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Sample records for silicide fuel behavior

  1. Simulated Fission Gas Behavior in Silicide Fuel at LWR Conditions

    SciTech Connect

    Miao, Yinbin; Mo, Kun; Yacout, Abdellatif; Harp, Jason

    2016-09-15

    As a promising candidate for the accident tolerant fuel (ATF) used in light water reactors (LWRs), the fuel performance of uranium silicide (U3Si2) at LWR conditions needs to be well-understood. However, existing experimental post-irradiation examination (PIE) data are limited to the research reactor conditions, which involve lower fuel temperature compared to LWR conditions. This lack of appropriate experimental data significantly affects the development of fuel performance codes that can precisely predict the microstructure evolution and property degradation at LWR conditions, and therefore evaluate the qualification of U3Si2 as an AFT for LWRs. Considering the high cost, long timescale, and restrictive access of the in-pile irradiation experiments, this study aims to utilize ion irradiation to simulate the inpile behavior of the U3Si2 fuel. Both in situ TEM ion irradiation and ex situ high-energy ATLAS ion irradiation experiments were employed to simulate different types of microstructure modifications in U3Si2. Multiple PIE techniques were used or will be used to quantitatively analyze the microstructure evolution induced by ion irradiation so as to provide valuable reference for the development of fuel performance code prior to the availability of the in-pile irradiation data.

  2. Comparison of irradiation behavior of different uranium silicide dispersion fuel element designs

    SciTech Connect

    Hofman, G.L.; Rest, J.; Snelgrove, J.L.

    1995-01-01

    Calculations of fuel swelling of U{sub 3}SiAl-Al and U{sub 3}Si{sub 2} were performed for various dispersion fuel element designs. Breakaway swelling criteria in the form of critical fuel volume fractions were derived with data obtained from U{sub 3}SiAl-Al plate irradiations. The results of the analysis show that rod-type elements remain well below the pillowing threshold. However, tubular fuel elements, which behave essentially like plates, will likely develop pillows or blisters at around 90% {sup 235}U burnup. The U{sub 3}Si{sub 2}-Al compounds demonstrate stable swelling behavior throughout the entire burnup range for all fuel element designs.

  3. Some recent observations on the radiation behavior of uranium silicide dispersion fuel

    SciTech Connect

    Hofman, G.L.

    1988-01-01

    Addition of B{sub 4}C burnable poison results in higher plate swelling in both U{sub 3}Si{sub 2} and U{sub 3}Si-Al dispersion fuel plates and also decreases the blister threshold temperature of these plates. Prolonged annealing of U{sub 3}Si{sub 2}-Al fuel plates produced no blister after 696 hours at 400{degrees}C. Blister formation started between 257 hours and 327 hours at 425{degrees}C and between 115 hours and 210 hours at 450{degrees}C. Operation with breached cladding resulted in pillowing of an U{sub 3}Si-Al fuel plate due to reaction of the fuel core with coolant water. 4 refs., 10 figs., 2 tabs.

  4. Development of molecular dynamics potential for uranium silicide fuels

    SciTech Connect

    Yu, Jianguo; Zhang, Yongfeng; Hales, Jason D.

    2016-09-01

    Use of uranium–silicide (U-Si) in place of uranium dioxide (UO2) is one of the promising concepts being proposed to increase the accident tolerance of nuclear fuels. This is due to a higher thermal conductivity than UO2 that results in lower centerline temperatures. U-Si also has a higher fissile density, which may enable some new cladding concepts that would otherwise require increased enrichment limits to compensate for their neutronic penalty. However, many critical material properties for U-Si have not been determined experimentally. For example, silicide compounds (U3Si2 and U3Si) are known to become amorphous under irradiation. There was clear independent experimental evidence to support a crystalline to amorphous transformation in those compounds. However, it is still not well understood how the amorphous transformation will affect on fuel behavior. It is anticipated that modeling and simulation may deliver guidance on the importance of various properties and help prioritize experimental work. In order to develop knowledge-based models for use at the engineering scale with a minimum of empirical parameters and increase the predictive capabilities of the developed model, inputs from atomistic simulations are essential. First-principles based density functional theory (DFT) calculations will provide the most reliable information. However, it is probably not possible to obtain kinetic information such as amorphization under irradiation directly from DFT simulations due to size and time limitations. Thus, a more feasible way may be to employ molecular dynamics (MD) simulation. Unfortunately, so far no MD potential is available for U-Si to discover the underlying mechanisms. Here, we will present our recent progress in developing a U-Si potential from ab initio data. This work is supported by the Nuclear Energy Advanced Modeling and Simulation (NEAMS) program funded by the U.S. Department of Energy, Office of Nuclear Energy.

  5. The effect of fabrication variables on the irradiation performance of uranium silicide dispersion fuel plates

    SciTech Connect

    Hofman, G.L.; Neimark, L.A.; Olquin, F.L.

    1986-11-01

    The effect of fabrication variables on the irradiation behavior of uranium silicide-aluminum dispersion fuel plates is examined. The presence of minor amounts of metallic uranium-silicon was found to have no detrimental effect, so that extensive annealing to remove this phase appears unnecessary. Uniform fuel dispersant loading, low temperature during plate rolling, and cold-worked metallurgical condition of the fuel plates all result in a higher burnup threshold for breakaway swelling in highly-loaded U/sub 3/Si fueled plates.

  6. Status of the atomized uranium silicide fuel development at KAERI

    SciTech Connect

    Kim, C.K.; Kim, K.H.; Park, H.D.; Kuk, I.H.

    1997-08-01

    While developing KMRR fuel fabrication technology an atomizing technique has been applied in order to eliminate the difficulties relating to the tough property of U{sub 3}Si and to take advantage of the rapid solidification effect of atomization. The comparison between the conventionally comminuted powder dispersion fuel and the atomized powder dispersion fuel has been made. As the result, the processes, uranium silicide powdering and heat treatment for U{sub 3}Si transformation, become simplified. The workability, the thermal conductivity and the thermal compatibility of fuel meat have been investigated and found to be improved due to the spherical shape of atomized powder. In this presentation the overall developments of atomized U{sub 3}Si dispersion fuel and the planned activities for applying the atomizing technique to the real fuel fabrication are described.

  7. Dual fuel gradients in uranium silicide plates

    SciTech Connect

    Pace, B.W.

    1997-08-01

    Babcock & Wilcox has been able to achieve dual gradient plates with good repeatability in small lots of U{sub 3}Si{sub 2} plates. Improvements in homogeneity and other processing parameters and techniques have allowed the development of contoured fuel within the cladding. The most difficult obstacles to overcome have been the ability to evaluate the bidirectional fuel loadings in comparison to the perfect loading model and the different methods of instilling the gradients in the early compact stage. The overriding conclusion is that to control the contour of the fuel, a known relationship between the compact, the frames and final core gradient must exist. Therefore, further development in the creation and control of dual gradients in fuel plates will involve arriving at a plausible gradient requirement and building the correct model between the compact configuration and the final contoured loading requirements.

  8. Postirradiation analysis of experimental uranium-silicide dispersion fuel plates

    SciTech Connect

    Hofman, G.L.; Neimark, L.A.

    1985-01-01

    Low-enriched uranium silicide dispersion fuel plates were irradiated to maximum burnups of 96% of /sup 235/U. Fuel plates containing 33 v/o U/sub 3/Si and U/sub 3/Si/sub 2/ behaved very well up to this burnup. Plates containing 33 v/o U/sub 3/Si-Al pillowed between 90 and 96% burnup of the fissile atoms. More highly loaded U/sub 3/Si-Al plates, up to 50 v/o were found to pillow at lower burnups. Plates containing 40 v/o U/sub 3/Si showed an increase swelling rate around 85% burnup. 5 refs., 10 figs.

  9. Rate Theory Modeling and Simulations of Silicide Fuel at LWR Conditions

    SciTech Connect

    Miao, Yinbin; Ye, Bei; Mei, Zhigang; Hofman, Gerard; Yacout, Abdellatif

    2015-12-10

    Uranium silicide (U3Si2) fuel has higher thermal conductivity and higher uranium density, making it a promising candidate for the accident-tolerant fuel (ATF) used in light water reactors (LWRs). However, previous studies on the fuel performance of U3Si2, including both experimental and computational approaches, have been focusing on the irradiation conditions in research reactors, which usually involve low operation temperatures and high fuel burnups. Thus, it is important to examine the fuel performance of U3Si2 at typical LWR conditions so as to evaluate the feasibility of replacing conventional uranium dioxide fuel with this silicide fuel material. As in-reactor irradiation experiments involve significant time and financial cost, it is appropriate to utilize modeling tools to estimate the behavior of U3Si2 in LWRs based on all those available research reactor experimental references and state-of-the-art density functional theory (DFT) calculation capabilities at the early development stage. Hence, in this report, a comprehensive investigation of the fission gas swelling behavior of U3Si2 at LWR conditions is introduced. The modeling efforts mentioned in this report was based on the rate theory (RT) model of fission gas bubble evolution that has been successfully applied for a variety of fuel materials at devious reactor conditions. Both existing experimental data and DFT-calculated results were used for the optimization of the parameters adopted by the RT model. Meanwhile, the fuel-cladding interaction was captured by the coupling of the RT model with simplified mechanical correlations. Therefore, the swelling behavior of U3Si2 fuel and its consequent interaction with cladding in LWRs was predicted by the rate theory modeling, providing valuable information for the development of U3Si2 fuel as an accident

  10. Fuel loading and homogeneity analysis of HFIR design fuel plates loaded with uranium silicide fuel

    SciTech Connect

    Blumenfeld, P.E.

    1995-08-01

    Twelve nuclear reactor fuel plates were analyzed for fuel loading and fuel loading homogeneity by measuring the attenuation of a collimated X-ray beam as it passed through the plates. The plates were identical to those used by the High Flux Isotope Reactor (HFIR) but were loaded with uranium silicide rather than with HFIR`s uranium oxide fuel. Systematic deviations from nominal fuel loading were observed as higher loading near the center of the plates and underloading near the radial edges. These deviations were within those allowed by HFIR specifications. The report begins with a brief background on the thermal-hydraulic uncertainty analysis for the Advanced Neutron Source (ANS) Reactor that motivated a statistical description of fuel loading and homogeneity. The body of the report addresses the homogeneity measurement techniques employed, the numerical correction required to account for a difference in fuel types, and the statistical analysis of the resulting data. This statistical analysis pertains to local variation in fuel loading, as well as to ``hot segment`` analysis of narrow axial regions along the plate and ``hot streak`` analysis, the cumulative effect of hot segment loading variation. The data for all twelve plates were compiled and divided into 20 regions for analysis, with each region represented by a mean and a standard deviation to report percent deviation from nominal fuel loading. The central regions of the plates showed mean values of about +3% deviation, while the edge regions showed mean values of about {minus}7% deviation. The data within these regions roughly approximated random samplings from normal distributions, although the chi-square ({chi}{sup 2}) test for goodness of fit to normal distributions was not satisfied.

  11. Neutronic study on conversion of SAFARI-1 to LEU silicide fuel

    SciTech Connect

    Ball, G.; Pond, R.; Hanan, N.; Matos, J.

    1995-02-01

    This paper marks the initial study into the technical and economic feasibility of converting the SAFARI-1 reactor in South Africa to LEU silicide fuel. Several MTR assembly geometries and LEU uranium densities have been studied and compared with MEU and HEU fuels. Two factors of primary importance for conversion of SAFARI-1 to LEU fuel are the economy of the fuel cycle and the performance of the incore and excore irradiation positions.

  12. Rate Theory Modeling and Simulation of Silicide Fuel at LWR Conditions

    SciTech Connect

    Miao, Yinbin; Ye, Bei; Hofman, Gerard; Yacout, Abdellatif; Gamble, Kyle; Mei, Zhi-Gang

    2016-08-29

    As a promising candidate for the accident tolerant fuel (ATF) used in light water reactors (LWRs), the fuel performance of uranium silicide (U3Si2) at LWR conditions needs to be well understood. In this report, rate theory model was developed based on existing experimental data and density functional theory (DFT) calculations so as to predict the fission gas behavior in U3Si2 at LWR conditions. The fission gas behavior of U3Si2 can be divided into three temperature regimes. During steady-state operation, the majority of the fission gas stays in intragranular bubbles, whereas the dominance of intergranular bubbles and fission gas release only occurs beyond 1000 K. The steady-state rate theory model was also used as reference to establish a gaseous swelling correlation of U3Si2 for the BISON code. Meanwhile, the overpressurized bubble model was also developed so that the fission gas behavior at LOCA can be simulated. LOCA simulation showed that intragranular bubbles are still dominant after a 70 second LOCA, resulting in a controllable gaseous swelling. The fission gas behavior of U3Si2 at LWR conditions is benign according to the rate theory prediction at both steady-state and LOCA conditions, which provides important references to the qualification of U3Si2 as a LWR fuel material with excellent fuel performance and enhanced accident tolerance.

  13. The whole-core LEU silicide fuel demonstration in the JMTR

    SciTech Connect

    Aso, Tomokazu; Akashi, Kazutomo; Nagao, Yoshiharu

    1997-08-01

    The JMTR was fully converted to LEU silicide (U{sub 3}Si{sub 2}) fuel with cadmium wires as burnable absorber in January, 1994. The reduced enrichment program for the JMTR was initiated in 1979, and the conversion to MEU (enrichment ; 45%) aluminide fuel was carried out in 1986 as the first step of the program. The final goal of the program was terminated by the present LEU conversion. This paper describes the results of core physics measurement through the conversion phase from MEU fuel core to LEU fuel core. Measured excess reactivities of the LEU fuel cores are mostly in good agreement with predicted values. Reactivity effect and burnup of cadmium wires, therefore, were proved to be well predicted. Control rod worth in the LEU fuel core is mostly less than that in the MEU fuel core. Shutdown margin was verified to be within the safety limit. There is no significant difference in temperature coefficient of reactivity between the MEU and LEU fuel cores. These results verified that the JMTR was successfully and safely converted to LEU fuel. Extension of the operating cycle period was achieved and reduction of spend fuel elements is expected by using the fuel with high uranium density.

  14. Uranium silicide pellet fabrication by powder metallurgy for accident tolerant fuel evaluation and irradiation

    SciTech Connect

    Harp, Jason Michael; Lessing, Paul Alan; Hoggan, Rita Elaine

    2015-06-21

    In collaboration with industry, Idaho National Laboratory is investigating uranium silicide for use in future light water reactor fuels as a more accident resistant alternative to uranium oxide base fuels. Specifically this project was focused on producing uranium silicide (U3Si2) pellets by conventional powder metallurgy with a density greater than 94% of the theoretical density. This work has produced a process to consistently produce pellets with the desired density through careful optimization of the process. Milling of the U3Si2 has been optimized and high phase purity U3Si2 has been successfully produced. Results are presented from sintering studies and microstructural examinations that illustrate the need for a finely ground reproducible particle size distribution in the source powder. The optimized process was used to produce pellets for the Accident Tolerant Fuel-1 irradiation experiment. The average density of these pellets was 11.54 ±0.06 g/cm3. Additional characterization of the pellets by scaning electron microscopy and X-ray diffraction has also been performed. As a result, pellets produced in this work have been encapsulated for irradiation, and irradiation in the Advanced Test Reactor is expected soon.

  15. Uranium silicide pellet fabrication by powder metallurgy for accident tolerant fuel evaluation and irradiation

    DOE PAGES

    Harp, Jason Michael; Lessing, Paul Alan; Hoggan, Rita Elaine

    2015-06-21

    In collaboration with industry, Idaho National Laboratory is investigating uranium silicide for use in future light water reactor fuels as a more accident resistant alternative to uranium oxide base fuels. Specifically this project was focused on producing uranium silicide (U3Si2) pellets by conventional powder metallurgy with a density greater than 94% of the theoretical density. This work has produced a process to consistently produce pellets with the desired density through careful optimization of the process. Milling of the U3Si2 has been optimized and high phase purity U3Si2 has been successfully produced. Results are presented from sintering studies and microstructural examinationsmore » that illustrate the need for a finely ground reproducible particle size distribution in the source powder. The optimized process was used to produce pellets for the Accident Tolerant Fuel-1 irradiation experiment. The average density of these pellets was 11.54 ±0.06 g/cm3. Additional characterization of the pellets by scaning electron microscopy and X-ray diffraction has also been performed. As a result, pellets produced in this work have been encapsulated for irradiation, and irradiation in the Advanced Test Reactor is expected soon.« less

  16. Uranium silicide pellet fabrication by powder metallurgy for accident tolerant fuel evaluation and irradiation

    NASA Astrophysics Data System (ADS)

    Harp, Jason M.; Lessing, Paul A.; Hoggan, Rita E.

    2015-11-01

    In collaboration with industry, Idaho National Laboratory is investigating uranium silicide for use in future light water reactor fuels as a more accident resistant alternative to uranium oxide base fuels. Specifically this project was focused on producing uranium silicide (U3Si2) pellets by conventional powder metallurgy with a density greater than 94% of the theoretical density. This work has produced a process to consistently produce pellets with the desired density through careful optimization of the process. Milling of the U3Si2 has been optimized and high phase purity U3Si2 has been successfully produced. Results are presented from sintering studies and microstructural examinations that illustrate the need for a finely ground reproducible particle size distribution in the source powder. The optimized process was used to produce pellets for the Accident Tolerant Fuel-1 irradiation experiment. The average density of these pellets was 11.54 ± 0.06 g/cm3. Additional characterization of the pellets by scanning electron microscopy and X-ray diffraction has also been performed. Pellets produced in this work have been encapsulated for irradiation, and irradiation in the Advanced Test Reactor is expected soon.

  17. Oxidation behavior of molybdenum silicides and their composites

    SciTech Connect

    Natesan, K.; Deevi, S. C.

    2000-04-03

    A key materials issue associated with the future of high-temperature structural silicides is the resistance of these materials to oxidation at low temperatures. Oxidation tests were conducted on Mo-based silicides over a wide temperature range to evaluate the effects of alloy composition and temperature on the protective scaling characteristics and testing regime for the materials. The study included Mo{sub 5}Si{sub 3} alloys that contained several concentrations of B. In addition, oxidation characteristics of MoSi{sub 2}-Si{sub 3}N{sub 4} composites that contained 20--80 vol.% Si{sub 3}N{sub 4} were evaluated at 500--1,400 C.

  18. Status of core conversion with LEU silicide fuel in JRR-4

    SciTech Connect

    Nakajima, Teruo; Ohnishi, Nobuaki; Shirai, Eiji

    1997-08-01

    Japan Research Reactor No.4 (JRR-4) is a light water moderated and cooled, 93% enriched uranium ETR-type fuel used and swimming pool type reactor with thermal output of 3.5MW. Since the first criticality was achieved on January 28, 1965, JRR-4 has been used for shielding experiments, radioisotope production, neutron activation analyses, training for reactor engineers and so on for about 30 years. Within the framework of the RERTR Program, the works for conversion to LEU fuel are now under way, and neutronic and thermal-hydraulic calculations emphasizing on safety and performance aspects are being carried out. The design and evaluation for the core conversion are based on the Guides for Safety Design and Evaluation of research and testing reactor facilities in Japan. These results show that the JRR-4 will be able to convert to use LEU fuel without any major design change of core and size of fuel element. LEU silicide fuel (19.75%) will be used and maximum neutron flux in irradiation hole would be slightly decreased from present neutron flux value of 7x10{sup 13}(n/cm{sup 2}/s). The conversion works are scheduled to complete in 1998, including with upgrade of the reactor building and utilization facilities.

  19. Experimental studies of thermal and chemical interactions between oxide and silicide nuclear fuels with water

    SciTech Connect

    farahani, A.A.; Corradini, M.L.

    1995-09-01

    Given some transient power/cooling mismatch is a nuclear reactor and its inability to establish the necessary core cooling, energetic fuel-coolant interactions (FCI`s commonly called `vapor explosions`) could occur as a result of the core melting and coolant contact. Although a large number of studies have been done on energetic FCI`s, very few experiments have been performed with the actual fuel materials postulated to be produced in severe accidents. Because of the scarcity of well-characterized FCI data for uranium allows in noncommercial reactors (cermet and silicide fuels), we have conducted a series of experiments to provide a data base for the foregoing materials. An existing 1-D shock-tube facility was modified to handle depleted radioactive materials (U{sub 3}O{sub 8}-Al, and U{sub 3}Si{sub 2}-Al). Our objectives have been to determine the effects of the initial fuel composition and temperature and the driving pressure (triggering) on the explosion work output, dynamic pressures, transient temperatures, and the hydrogen production. Experimental results indicate limited energetics, mainly thermal interactions, for these fuel materials as compared to aluminum where more chemical reactions occur between the molten aluminum and water.

  20. Mechanistic interpretation of an observed rate dependence of low temperature swelling of irradiated uranium silicide dispersion fuels

    SciTech Connect

    Rest, J; Hofman, G L

    1990-06-01

    Recent experimental observations on low temperature swelling of irradiated uranium silicide dispersion fuels have indicated that the growth of fission gas bubbles appears to be affected by fission rate. The swelling curve of the material exhibits a distinct knee'' that shifts to higher fission density with increased fission rate due to higher enrichments. Current state-of-the-art models for fission gas behavior do not predict such a dependence. Indirect evidence from various experiments leads the present authors to speculate that a dense network of subgrain boundaries forms at a dose corresponding to the knee'' in the swelling curve, upon which gas bubbles nucleate and then grow at an accelerated rate compared to those in the bulk material. A theoretical formulation is presented wherein the stored energy in the material is concentrated on a network of crystallization'' sites which diminish with dose due to interaction with radiation produced defects (vacancy-impurity pairs). Recrystallization is induced by statistical fluctuations when the energy per site is high enough such that the creation of grain boundary surfaces is offset by the creation of strain free volumes with a resultant net decrease in the free energy of the material. This formulation is shown to provide a reasonable interpretation of the observed phenomena. 11 refs., 7 figs.

  1. In-pile test results of U-silicide or U-nitride coated U-7Mo particle dispersion fuel in Al

    NASA Astrophysics Data System (ADS)

    Kim, Yeon Soo; Park, J. M.; Lee, K. H.; Yoo, B. O.; Ryu, H. J.; Ye, B.

    2014-11-01

    U-silicide or U-nitride coated U-Mo particle dispersion fuel in Al (U-Mo/Al) was in-pile tested to examine the effectiveness of the coating as a diffusion barrier between the U-7Mo fuel kernels and Al matrix. This paper reports the PIE data and analyses focusing on the effectiveness of the coating in terms of interaction layer (IL) growth and general fuel performance. The U-silicide coating showed considerable success, but it also provided evidence for additional improvement for coating process. The U-nitride coated specimen showed largely inefficient results in reducing IL growth. From the test, important observations were also made that can be utilized to improve U-Mo/Al fuel performance. The heating process for coating turned out to be beneficial to suppress fuel swelling. The use of larger fuel particles confirmed favorable effects on fuel performance.

  2. Low-field magnetic behavior of LaMn2-xNixSi2 silicides

    NASA Astrophysics Data System (ADS)

    Gencer, A.; Klç, A.; Kervan, S.

    2004-12-01

    We have performed X-ray diffraction (XRD) and AC magnetic susceptibility measurements on polycrystalline LaMn2-xNixSi2 (0.0 x 2.0) silicides for magnetic characterization in fields of about a few Oe at a temperature range 15-325 K. All compounds crystallize in the naturally layered ThCr2Si2-type structure with the space group I4/mmm. Substitution of Ni for Mn leads to a linear decrease in the lattice constant c and the unit cell volume, while it gives rise to a change of magnetic properties from ferromagnetic to anti-ferromagnetic behavior for small values of x < 1. The sample with x = 0.8 has a Néel temperature of about 35 K, associated with anti-ferromagnetic behavior. However, for x = 1, anti-ferromagnetic behavior is diminished and paramagnetic behavior becomes dominant. For x = 2, the sample becomes virtually non-magnetic. The samples with x ≤ 0.5 exhibit mixed magnetic properties composed of ferromagnetic and anti-ferromagnetic interactions, below the Curie temperature TC(Mn). The results are collected in the magnetic phase diagram.

  3. Oxidation behavior of niobium aluminide intermetallics protected by aluminide and silicide diffusion coatings

    SciTech Connect

    Li, Y.; Soboyejo, W.; Rapp, R.A.

    1999-06-01

    The isothermal and cyclic oxidation behavior of a new class of damage-tolerant niobium aluminide (Nb{sub 3}Al-xTi-yCr) intermetallics is studied between 650 C and 850 C. Protective diffusion coatings were deposited by pack cementation to achieve the siliciding or aluminizing of substrates with or without intervening Mo or Ni layers, respectively. The compositions and microstructures of the resulting coatings and oxidized surfaces were characterized. The isothermal and cyclic oxidation kinetics indicate that uncoated Nb-40Ti-15Al-based intermetallics may be used up to {approximately}750 C. Alloying with Cr improves the isothermal oxidation resistance between 650 C and 850 C. The most significant improvement in oxidation resistance is achieved by the aluminization of electroplated Ni interlayers. The results suggest that the high-temperature limit of niobium aluminide-based alloys may be increased to 800 C to 850 C by aluminide-based diffusion coatings on ductile Ni interlayers. Indentation fracture experiments also indicate that the ductile nickel interlayers are resistant to crack propagation in multilayered aluminide-based coatings.

  4. Phase diagram and electrical behavior of silicon-rich iridium silicide compounds

    NASA Technical Reports Server (NTRS)

    Allevato, C. E.; Vining, Cronin B.

    1992-01-01

    The iridium-silicon phase diagram on the silicon-rich side was investigated by means of X-ray powder diffraction, density, differential thermal analysis, metalography, microprobe analysis, and electrical resistivity. Attempts were made to prepare eight previously reported silicon-rich iridium silicide compounds by arc melting and Bridgman-like growth. However, microprobe analysis identified only four distinct compositions: IrSi, Ir3Si4, Ir3Si5 and IrSi sub about 3. The existence of Ir4Si5 could not be confirmed in this study, even though the crystal structure has been previously reported. Differential thermal analysis (DTA) in conjunction with X-ray powder diffraction confirm polymorphism in IrSi sub about 3, determined to have orthorhombic and monoclinic unit cells in the high and low temperature forms. A eutectic composition alloy of 83 +/- 1 atomic percent silicon was observed between IrSi sub about 3 and silicon. Ir3Si4 exhibits distinct metallic behavior while Ir3Si5 is semiconducting. Both and IrSi and IrSi sub about 3 exhibit nearly temperature independent electrical resistivities on the order of 5-10 x 10 exp -6 ohms-m.

  5. Phase diagram and electrical behavior of silicon-rich iridium silicide compounds

    NASA Technical Reports Server (NTRS)

    Allevato, C. E.; Vining, Cronin B.

    1992-01-01

    The iridium-silicon phase diagram on the silicon-rich side was investigated by means of X-ray powder diffraction, density, differential thermal analysis, metalography, microprobe analysis, and electrical resistivity. Attempts were made to prepare eight previously reported silicon-rich iridium silicide compounds by arc melting and Bridgman-like growth. However, microprobe analysis identified only four distinct compositions: IrSi, Ir3Si4, Ir3Si5 and IrSi sub about 3. The existence of Ir4Si5 could not be confirmed in this study, even though the crystal structure has been previously reported. Differential thermal analysis (DTA) in conjunction with X-ray powder diffraction confirm polymorphism in IrSi sub about 3, determined to have orthorhombic and monoclinic unit cells in the high and low temperature forms. A eutectic composition alloy of 83 +/- 1 atomic percent silicon was observed between IrSi sub about 3 and silicon. Ir3Si4 exhibits distinct metallic behavior while Ir3Si5 is semiconducting. Both and IrSi and IrSi sub about 3 exhibit nearly temperature independent electrical resistivities on the order of 5-10 x 10 exp -6 ohms-m.

  6. A Study on the Oxidation Behavior of Nb Alloy (Nb-1 pct Zr-0.1 pct C) and Silicide-Coated Nb Alloys

    NASA Astrophysics Data System (ADS)

    Vishwanadh, B.; Naina, R. H.; Majumdar, S.; Tewari, R.; Dey, G. K.

    2013-05-01

    In the current work, silicide coatings were produced on the Nb alloy (Nb-1 pct Zr-0.1 pct C) using the halide activated pack cementation (HAPC) technique. Coating parameters (temperature and time) were optimized to produce a two-layer (Nb5Si3 and NbSi2) coating on the Nb alloy. Subsequently, the oxidation behavior of the Nb alloy (Nb-1 pct Zr-0.1 pct C) and silicide-coated Nb alloy was studied using thermogravimetric analysis (TGA) and isothermal weight gain oxidation experiments. Phase identification and morphological examinations were carried out using X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. TGA showed that the Nb alloy started undergoing accelerated oxidation at and above 773 K (500 °C). Isothermal weight gain experiments carried out on the Nb alloy under air environment at 873 K (600 °C) up to a time period of 16 hours exhibited a linear growth rate law of oxidation. In the case of silicide-based coatings, TGA showed that oxidation resistance of silicide coatings was retained up to 1473 K (1200 °C). Isothermal weight gain experiments on the silicide coatings carried out at 1273 K (1000 °C) in air showed that initially up to 8 hours, the weight of the sample increased, and beyond 8 hours the weight of the sample remained constant. The oxide phases formed on the bare samples and on the coated samples during oxidation were found to be Nb2O5 and a mixture of SiO2 and Nb2O5 phases, respectively. SEM showed the formation of nonprotective oxide layer on the bare Nb alloy and a protective (adherent, nonporous) oxide layer on silicide-coated samples. The formation of protective SiO2 layer on the silicide-coated samples greatly improved the oxidation resistance at higher temperatures.

  7. Bibliography on silicides. Special report

    SciTech Connect

    Gilp, B.F.; Desai, P.D.; Ho, C.Y.

    1993-07-01

    This report is an annotated bibliography of over 750 documents on silicides. Documents published from 1952 to early 1993 are covered. Bibliographic information is organized in alphabetical order by silicide type, i.e. chromium silicides, cobalt silicides, etc. Within each chapter information is reported for specific silicides. A miscellaneous section contains silicides which are neither specifically identified nor warrant a separate section. Chapters are also included for commercially designated silicides and for those silicides which are neither properly identified nor have enough data to warrant a separate chapter. Each section is complete and selfcontained for efficient use. Bibliography, Silicides, Coatings, Molybdenum silicides, Tantalum silicides, Titanium silicides, Tungsten silicides, Vanadium silicides, Chromium silicides, Zirconium silicides, Iron silicides, Niobium silicides.

  8. Safety evaluation report related to the evaluation of low-enriched uranium silicide-aluminum dispersion fuel for use in non-power reactors

    SciTech Connect

    Not Available

    1988-07-01

    Low-enriched uranium silicide-aluminum dispersion plate-type fuels have been extensively researched and developed under the international program, Reduced Enrichment in Research and Test Reactors. The international effort was led by Argonne National Laboratory (ANL) in the United States. This evaluation is based primarily on reports issued by ANL that discuss and summarize the developmental tests and experiments, including postirradiation examinations, of both miniature and full-sized plates of prototypical fuel compositions. This evaluation concludes that plate-type fuels suitable and acceptable for use in research and test reactors can be fabricated with U/sub 3/Si/sub 2/-Al dispersion compacts with uranium densities up to 4.8 g/cm/sup 3/. 4 refs., 1 fig.

  9. Oxidation and interdiffusion behavior of a germanium-modified silicide coating on an Nb-Si-based alloy

    NASA Astrophysics Data System (ADS)

    Li, Jin-long; Wang, Wan; Zhou, Chun-gen

    2017-03-01

    To investigate the interdiffusion behavior of Ge-modified silicide coatings on an Nb-Si-based alloy substrate, the coating was oxidized at 1250°C for 5, 10, 20, 50, or 100 h. The interfacial diffusion between the (Nb,X)(Si,Ge)2 (X = Ti, Cr, Hf) coating and the Nb-Si based alloy was also examined. The transitional layer is composed of (Ti,Nb)5(Si,Ge)4 and a small amount of (Nb,X)5(Si,Ge)3. With increasing oxidation time, the thickness of the transitional layer increases because of the diffusion of Si from the outer layer to the substrate, which obeys a parabolic rate law. The parabolic growth rate constant of the transitional layer under oxidation conditions is 2.018 μm·h-1/2. Moreover, the interdiffusion coefficients of Si in the transitional layer were determined from the interdiffusion fluxes calculated directly from experimental concentration profiles.

  10. Large hysteretic magnetoresistance of silicide nanostructures

    NASA Astrophysics Data System (ADS)

    Kim, T.; Naser, B.; Chamberlin, R. V.; Schilfgaarde, M. V.; Bennett, P. A.; Bird, J. P.

    2007-11-01

    We demonstrate a large (as much as 100%) and strongly hysteretic magnetoresistance (MR) in nominally nonferromagnetic silicide films and nanowires. This unusual MR is quenched above a few kelvins, where conventional behavior due to weak antilocalization is recovered. The dynamic characteristics of this effect are suggestive of weakly interacting, localized paramagnetic moments that form at the surface oxide of the silicide nanostructures, with dramatic consequences for transport when the system size is reduced to the nanoscale.

  11. High-pressure high-temperature behavior of iron silicide (Fe5Si3) to 58 GPa and 2400K

    NASA Astrophysics Data System (ADS)

    McGuire, C. P.; Kavner, A.; Santamaria, D.

    2015-12-01

    Silicon is an important candidate for the light element in the outer core. Here we present new measurements of the equation-of-state, thermal expansion, melting temperature, and thermal conductivity of iron silicide (Fe5Si3) at high pressures and temperatures. We performed a series of X-ray diffraction experiments in the laser-heated diamond anvil cell on Fe5Si3 at ALS beamline 12.2.2. Diffraction patterns and temperature-versus-laser power curves were measured in situ at pressures up to 58 GPa and temperatures up to 2300 K. In one set of experiments both NaCl and Ne were used as the pressure transmitting, thermal insulator and pressure calibrant. In a second set of experiments, only NaCl was present and served those three purposes. The measurements yield a new thermoelastic equation of state for Fe5Si3, including bulk modulus, high-pressure thermal expansion, and the Grüneisen parameter. In addition, we have determined a lower bound on the melting behavior up to 58 GPa. This information helps constrain compositionally-sensitive models describing the density, compressibility, and dynamics of Earth's core. The temperature-versus-laser power measurements provide information about the heat flow environment in the diamond anvil cell. A comparison of the temperature-versus-laser power measurements for pure iron and Fe5Si3 yields a measure of how the presence of Si influences the thermal conductivity of iron at high pressures and temperatures. Our measurements also show a jump in thermal conductivity of NaCl across the B1- B2 phase transition. This information is important for interpreting thermal conductivity values in the present work and also has broader implications for experimental design and data interpretation in laser-heated diamond anvil cell experiments.

  12. High temperature structural silicides

    SciTech Connect

    Petrovic, J.J.

    1997-03-01

    Structural silicides have important high temperature applications in oxidizing and aggressive environments. Most prominent are MoSi{sub 2}-based materials, which are borderline ceramic-intermetallic compounds. MoSi{sub 2} single crystals exhibit macroscopic compressive ductility at temperatures below room temperature in some orientations. Polycrystalline MoSi{sub 2} possesses elevated temperature creep behavior which is highly sensitive to grain size. MoSi{sub 2}-Si{sub 3}N{sub 4} composites show an important combination of oxidation resistance, creep resistance, and low temperature fracture toughness. Current potential applications of MoSi{sub 2}-based materials include furnace heating elements, molten metal lances, industrial gas burners, aerospace turbine engine components, diesel engine glow plugs, and materials for glass processing.

  13. A model for fission-gas-bubble behavior in amorphous uranium silicide compounds

    NASA Astrophysics Data System (ADS)

    Rest, J.

    2004-02-01

    A model for the behavior of fission gas in irradiated amorphous materials is developed. The model proposes that gas bubble nucleation occurs within shear bands initiated around free volume regions. Small gas-atom clusters that form within these regions are susceptible to dissolution by forces generated by the plastic flow of material around the cluster. The bubble coarsening process depends on the materials viscosity and on irradiation-induced re-solution. The bubble distribution eventually reaches a point where larger bubbles from the tail of the evolving lognormal size distribution begin to contact the more numerous nanometer-sized bubbles from the peak region. This condition defines the knee in the swelling curve. The fission density at which the knee occurs is a function of fission rate. Calculations for the behavior of the knee, swelling, and the fraction of gas in bubbles in irradiated U 3Si 2 intermetallic compounds are compared to measured quantities.

  14. Copper silicide/silicon nanowire heterostructures: in situ TEM observation of growth behaviors and electron transport properties.

    PubMed

    Chiu, Chung-Hua; Huang, Chun-Wei; Chen, Jui-Yuan; Huang, Yu-Ting; Hu, Jung-Chih; Chen, Lien-Tai; Hsin, Cheng-Lun; Wu, Wen-Wei

    2013-06-07

    Copper silicide has been studied in the applications of electronic devices and catalysts. In this study, Cu3Si/Si nanowire heterostructures were fabricated through solid state reaction in an in situ transmission electron microscope (TEM). The dynamic diffusion of the copper atoms in the growth process and the formation mechanism are characterized. We found that two dimensional stacking faults (SF) may retard the growth of Cu3Si. Due to the evidence of the block of edge-nucleation (heterogeneous) by the surface oxide, center-nucleation (homogeneous) is suggested to dominate the silicidation. Furthermore, the electrical transport properties of various silicon channel length with Cu3Si/Si heterostructure interfaces and metallic Cu3Si NWs have been investigated. The observations not only provided an alternative pathway to explore the formation mechanisms and interface properties of Cu3Si/Si, but also suggested the potential application of Cu3Si at nanoscale for future processing in nanotechnology.

  15. Copper silicide/silicon nanowire heterostructures: in situ TEM observation of growth behaviors and electron transport properties

    NASA Astrophysics Data System (ADS)

    Chiu, Chung-Hua; Huang, Chun-Wei; Chen, Jui-Yuan; Huang, Yu-Ting; Hu, Jung-Chih; Chen, Lien-Tai; Hsin, Cheng-Lun; Wu, Wen-Wei

    2013-05-01

    Copper silicide has been studied in the applications of electronic devices and catalysts. In this study, Cu3Si/Si nanowire heterostructures were fabricated through solid state reaction in an in situ transmission electron microscope (TEM). The dynamic diffusion of the copper atoms in the growth process and the formation mechanism are characterized. We found that two dimensional stacking faults (SF) may retard the growth of Cu3Si. Due to the evidence of the block of edge-nucleation (heterogeneous) by the surface oxide, center-nucleation (homogeneous) is suggested to dominate the silicidation. Furthermore, the electrical transport properties of various silicon channel length with Cu3Si/Si heterostructure interfaces and metallic Cu3Si NWs have been investigated. The observations not only provided an alternative pathway to explore the formation mechanisms and interface properties of Cu3Si/Si, but also suggested the potential application of Cu3Si at nanoscale for future processing in nanotechnology.Copper silicide has been studied in the applications of electronic devices and catalysts. In this study, Cu3Si/Si nanowire heterostructures were fabricated through solid state reaction in an in situ transmission electron microscope (TEM). The dynamic diffusion of the copper atoms in the growth process and the formation mechanism are characterized. We found that two dimensional stacking faults (SF) may retard the growth of Cu3Si. Due to the evidence of the block of edge-nucleation (heterogeneous) by the surface oxide, center-nucleation (homogeneous) is suggested to dominate the silicidation. Furthermore, the electrical transport properties of various silicon channel length with Cu3Si/Si heterostructure interfaces and metallic Cu3Si NWs have been investigated. The observations not only provided an alternative pathway to explore the formation mechanisms and interface properties of Cu3Si/Si, but also suggested the potential application of Cu3Si at nanoscale for future processing

  16. Ceramic-silicide composites

    SciTech Connect

    Petrovic, J.J.

    1998-12-01

    The area of ceramic-silicide composites represents a merging of structural ceramics and structural silicides. Such ceramic-silicide composites can possess the desirable characteristics of both classes of compounds. Important structural ceramics are materials such as Si{sub 3}N{sub 4}, SiC, Al{sub 2}O{sub 3}, and ZrO{sub 2}, which possess covalent, ionic, or mixed covalent-ionic atomic bonding. An important structural silicide is MoSi{sub 2}, which possesses mixed covalent-metallic bonding. The arena of ceramic-silicide composites encompasses both composites where the structural silicide is the matrix and the structural ceramic is the reinforcement, and composites where the structural ceramic is the matrix and the structural silicide is the reinforcement. In the former area, MoSi{sub 2}-SiC, MoSi{sub 2}-ZrO{sub 2}, and MoSi{sub 2}-Al{sub 2}O{sub 3} composites are discussed. In the latter area, Si{sub 3}N{sub 4}-MoSi{sub 2} composites are described.

  17. Phase transformations in ion-irradiated silicides

    NASA Technical Reports Server (NTRS)

    Hewett, C. A.; Lau, S. S.; Suni, I.; Hung, L. S.

    1985-01-01

    The present investigation has three objectives. The first is concerned with the phase transformation of CoSi2 under ion implantation and the subsequent crystallization characteristics during annealing, taking into account epitaxial and nonepitaxial recrystallization behavior. The second objective is related to a study of the general trend of implantation-induced damage and crystallization behavior for a number of commonly used silicides. The last objective involves a comparison of the recrystallization behavior of cosputtered refractory silicides with that of the ion-implanted silicides. It was found that epitaxial regrowth of ion-irradiated CoSi2 occurred for samples with an epitaxial seed left at the Si/CoSi2 interface. A structural investigation of CoSi2 involving transmission electron microscopy (TEM) showed that after high-dose implantation CoSi2 is amorphous.

  18. Fire behavior in masticated fuels: a review

    Treesearch

    Jesse K. Kreye; Nolan W. Brewer; Penelope Morgan; J. Morgan Varner; Alistair M.S. Smith; Chad M. Hoffman; Roger D. Ottmar

    2014-01-01

    Mastication is an increasingly common fuels treatment that redistributes ‘‘ladder’’ fuels to the forest floor to reduce vertical fuel continuity, crown fire potential, and fireline intensity, but fuel models do not exist for predicting fire behavior in these fuel types. Recent fires burning in masticated fuels have behaved in unexpected and contradictory ways, likely...

  19. Stochastic modelling of power reactor fuel behavior

    NASA Astrophysics Data System (ADS)

    Mirza, Shahid Nawaz

    An understanding of the in-reactor behavior of nuclear fuel is essential to the safe and economic operation of a nuclear power plant. It is no longer possible to achieve this without computer code calculations. A state of art computer code, FRODO, for Fuel ROD Operation, has been developed to model the steady state behavior of fuel pins in a light water reactor and to do sensitivity analysis. FRODO concentrates on the thermal performance, fission product release and pellet-clad interaction and can be used to predict the fuel failure under the prevailing conditions. FRODO incorporates the numerous uncertainties involved in fuel behavior modeling, using statistical methods, to ascertain fuel failures and their causes. Sensitivity of fuel failure to different fuel parameters and reactor conditions can be easily evaluated. FRODO has been used to analyze the sensitivities of fuel failures to coolant flow reductions. It is found that the uncertainties have pronounced effects on conclusions about fuel failures and their causes.

  20. A physical description of fission product behavior fuels for advanced power reactors.

    SciTech Connect

    Kaganas, G.; Rest, J.; Nuclear Engineering Division; Florida International Univ.

    2007-10-18

    The Global Nuclear Energy Partnership (GNEP) is considering a list of reactors and nuclear fuels as part of its chartered initiative. Because many of the candidate materials have not been explored experimentally under the conditions of interest, and in order to economize on program costs, analytical support in the form of combined first principle and mechanistic modeling is highly desirable. The present work is a compilation of mechanistic models developed in order to describe the fission product behavior of irradiated nuclear fuel. The mechanistic nature of the model development allows for the possibility of describing a range of nuclear fuels under varying operating conditions. Key sources include the FASTGRASS code with an application to UO{sub 2} power reactor fuel and the Dispersion Analysis Research Tool (DART ) with an application to uranium-silicide and uranium-molybdenum research reactor fuel. Described behavior mechanisms are divided into subdivisions treating fundamental materials processes under normal operation as well as the effect of transient heating conditions on these processes. Model topics discussed include intra- and intergranular gas-atom and bubble diffusion, bubble nucleation and growth, gas-atom re-solution, fuel swelling and ?scion gas release. In addition, the effect of an evolving microstructure on these processes (e.g., irradiation-induced recrystallization) is considered. The uranium-alloy fuel, U-xPu-Zr, is investigated and behavior mechanisms are proposed for swelling in the {alpha}-, intermediate- and {gamma}-uranium zones of this fuel. The work reviews the FASTGRASS kinetic/mechanistic description of volatile ?scion products and, separately, the basis for the DART calculation of bubble behavior in amorphous fuels. Development areas and applications for physical nuclear fuel models are identified.

  1. Magnesium silicide intermetallic alloys

    NASA Astrophysics Data System (ADS)

    Li, Gh.; Gill, H. S.; Varin, R. A.

    1993-11-01

    Methods of induction melting an ultra-low-density magnesium silicide (Mg2Si) intermetallic and its alloys and the resulting microstructure and microhardness were studied. The highest quality ingots of Mg2Si alloys were obtained by triple melting in a graphite crucible coated with boron nitride to eliminate reactivity, under overpressure of high-purity argon (1.3 X 105 Pa), at a temperature close to but not exceeding 1105 °C ± 5 °C to avoid excessive evaporation of Mg. After establishing the proper induction-melting conditions, the Mg-Si binary alloys and several Mg2Si alloys macroalloyed with 1 at. pct of Al, Ni, Co, Cu, Ag, Zn, Mn, Cr, and Fe were induction melted and, after solidification, investigated by optical microscopy and quantitative X-ray energy dispersive spectroscopy (EDS). Both the Mg-rich and Si-rich eutectic in the binary alloys exhibited a small but systematic increase in the Si content as the overall composition of the binary alloy moved closer toward the Mg2Si line compound. The Vickers microhardness (VHN) of the as-solidified Mg-rich and Si-rich eutectics in the Mg-Si binary alloys decreased with increasing Mg (decreasing Si) content in the eutectic. This behavior persisted even after annealing for 75 hours at 0.89 pct of the respective eutectic temperature. The Mg-rich eutectic in the Mg2Si + Al, Ni, Co, Cu, Ag, and Zn alloys contained sections exhibiting a different optical contrast and chemical composition than the rest of the eutectic. Some particles dispersed in the Mg2Si matrix were found in the Mg2Si + Cr, Mn, and Fe alloys. The EDS results are presented and discussed and compared with the VHN data.

  2. Correlation between annealing and irradiation behavior of dispersion fuels

    SciTech Connect

    Wiencek, T.C.; Domagala, R.F.

    1987-01-01

    Studying the effects of annealing of scaled-down aluminum matrix dispersion fuel plates is an important part of the data base for fuel performance. One of the most critical aspects of fuel performance is the stability of a fuel/matrix dispersion, which is usually measured by volumetric changes of the fuel zone. The preferred response of any fuel under irradiation would be no change in volume or a small, steady predictable change. These volume changes decrease the cooling gap channels and restrict the useful life of an element. Previous studies have defined the degree of volumetric change in current high-loading uranium silicide test reactor fuels. It has been demonstrated that some fuels behave well under irradiation, while others go into a breakaway swelling mode. A correlation has been proposed that fission-induced amorphization is responsible for the instability of the fuel and that such transformations can be predicted by the thermodynamic properties of the fuel. To complement this theory, it is proposed that annealing studies may be used as a screening test for new fuels for which no thermodynamic properties have been measured and/or no irradiation data are available. Irradiation performance could be estimated faster and without the expense of irradiating the fuels under investigation.

  3. Irradiation behaviour of uranium silicide compounds

    NASA Astrophysics Data System (ADS)

    Finlay, M. R.; Hofman, G. L.; Snelgrove, J. L.

    2004-02-01

    A study of the irradiation behaviour of uranium silicide and other related inter-metallic uranium compounds is presented. This study was motivated by the recent discovery that U 3Si 2 undergoes a crystalline to amorphous transformation during irradiation. Such information renders a previously developed fuel swelling model based on the crystalline state of U 3Si 2 invalid. This is of particular significance since low enriched U 3Si 2 dispersion fuels are widely used in research reactors. While such a finding does not alter the well established, stable and benign behaviour of U 3Si 2 during irradiation, it does indicate that a different interpretation of that behaviour is required.

  4. Metal silicide nanowires

    NASA Astrophysics Data System (ADS)

    Chen, Lih-Juann; Wu, Wen-Wei

    2015-07-01

    The growth, properties and applications of metal silicide nanowires (NWs) have been extensively investigated. The investigations have led to significant advance in the understanding of one-dimensional (1D) metal silicide systems. For example, CoSi is paramagnetic in bulk form, but ferromagnetic in NW geometry. In addition, the helimagnetic phase and skyrmion state in MnSi are stabilized by NW morphology. The influencing factors on the growth of silicide phase have been elucidated for Ni-Si, Pt-Si, and Mn-Si systems. Promising results were obtained for spintronics, non-volatile memories, field emitter, magnetoresistive sensor, thermoelectric generator and solar cells. However, the main thrust has been in microelectronic devices and integrated circuits. Transistors of world-record small size have been fabricated. Reconfigurable Si NW transistors, dually active Si NW transistors and circuits with equal electron and hole transport have been demonstrated. Furthermore, multifunctional devices and logic gates with undoped Si NWs were reported. It is foreseen that practical applications will be realized in the near future.

  5. Aids to determining fuel models for estimating fire behavior

    Treesearch

    Hal E. Anderson

    1982-01-01

    Presents photographs of wildland vegetation appropriate for the 13 fuel models used in mathematical models of fire behavior. Fuel model descriptions include fire behavior associated with each fuel and its physical characteristics. A similarity chart cross-references the 13 fire behavior fuel models to the 20 fuel models used in the National Fire Danger Rating System....

  6. Hydride fuel behavior in LWRs

    NASA Astrophysics Data System (ADS)

    Olander, Donald R.; Ng, Marowen

    2005-11-01

    The U-Zr hydride U 0.31ZrH 1.6 offers a number of advantages over oxide fuel for light-water reactors. Fission-gas release appears to be very small (release fraction ˜10 -4) up to 600 °C, which is close to the maximum fuel temperature. Initial irradiation-induced swelling can be as large as 5% for temperatures exceeding 650 °C. Hydrogen redistributes due to the non-uniform temperature in the fuel from the as-fabricated H/Zr of 1.6 to one that is higher at the pellet periphery than at the centerline. Radial redistribution produces 'hydrogen' stresses in the pellet which add to the usual thermal stresses. In a helium-bonded fuel rod, the total stresses are less than the fracture stress; in a liquid-metal-bonded fuel rod, the fracture stress is exceeded in the central portion of the pellet, but the surface remains in compression. Axial redistribution moves substantial quantities of hydrogen from the middle portion of the fuel stack to the ends. The neutronic effect of this displacement of the moderator is unknown.

  7. Surface morphology of erbium silicide

    NASA Technical Reports Server (NTRS)

    Lau, S. S.; Pai, C. S.; Wu, C. S.; Kuech, T. F.; Liu, B. X.

    1982-01-01

    The surface of rare-earth silicides (Er, Tb, etc.), formed by the reaction of thin-film metal layers with a silicon substrate, is typically dominated by deep penetrating, regularly shaped pits. These pits may have a detrimental effect on the electronic performance of low Schottky barrier height diodes utilizing such silicides on n-type Si. This study suggests that contamination at the metal-Si or silicide-Si interface is the primary cause of surface pitting. Surface pits may be reduced in density or eliminated entirely through either the use of Si substrate surfaces prepared under ultrahigh vacuum conditions prior to metal deposition and silicide formation or by means of ion irradiation techniques. Silicide layers formed by these techniques possess an almost planar morphology.

  8. Multidimensional multiphysics simulation of nuclear fuel behavior

    NASA Astrophysics Data System (ADS)

    Williamson, R. L.; Hales, J. D.; Novascone, S. R.; Tonks, M. R.; Gaston, D. R.; Permann, C. J.; Andrs, D.; Martineau, R. C.

    2012-04-01

    Nuclear fuel operates in an environment that induces complex multiphysics phenomena, occurring over distances ranging from inter-atomic spacing to meters, and times scales ranging from microseconds to years. This multiphysics behavior is often tightly coupled and many important aspects are inherently multidimensional. Most current fuel modeling codes employ loose multiphysics coupling and are restricted to 2D axisymmetric or 1.5D approximations. This paper describes a new modeling tool able to simulate coupled multiphysics and multiscale fuel behavior, for either 2D axisymmetric or 3D geometries. Specific fuel analysis capabilities currently implemented in this tool are described, followed by a set of demonstration problems which include a 10-pellet light water reactor fuel rodlet, three-dimensional analysis of pellet clad mechanical interaction in the vicinity of a defective fuel pellet, coupled heat transfer and fission product diffusion in a TRISO-coated fuel particle, a demonstration of the ability to couple to lower-length scale models to account for material property variation with microstructural evolution, and a demonstration of the tool's ability to efficiently solve very large and complex problems using massively-parallel computing. A final section describes an early validation exercise, comparing simulation results to a light water reactor fuel rod experiment.

  9. Sensitivity of fire behavior simulations to fuel model variations

    Treesearch

    Lucy A. Salazar

    1985-01-01

    Stylized fuel models, or numerical descriptions of fuel arrays, are used as inputs to fire behavior simulation models. These fuel models are often chosen on the basis of generalized fuel descriptions, which are related to field observations. Site-specific observations of fuels or fire behavior in the field are not readily available or necessary for most fire management...

  10. Spent fuel behavior in dry storage

    NASA Astrophysics Data System (ADS)

    Johnson, A. B., Jr.; Pankaskie, P. J.; Gilbert, E. R.

    1982-02-01

    Dry storage is emerging as an attractive and timely alternative to complement wet storage, and assist utilities to meet interim storage needs. Spent fuel is handled and stored under dry conditions. Dry storage of irradiated Zircaloy clad fuel in metal casks, drywells, silos and vaults is demonstrated. Hot cell and laboratory studies also are underway to investigate specific phenomena related to cladding behavior in dry storage. A substantial fraction of the LWR spent fuel inventory has aged for relatively long times and has relatively low decay heats. This suggests that much of the fuel inventory can be stored at relatively low temperatures. Alternatively, rod consolidation of the older can be considered without exceeding maximum cladding temperatures.

  11. Silicide surface phases on gold

    NASA Technical Reports Server (NTRS)

    Green, A. K.; Bauer, E.

    1981-01-01

    The crystalline silicide layers formed on (111) and (100) surfaces of Au films on various Si single-crystal substrates are studied by LEED and AES in conjunction with sputter-depth profiling as a function of annealing temperature. On the (111) surface, three basic silicide structures are obtained corresponding to layers of various thicknesses as obtained by different preparation conditions. The (100) surface shows only two different structures. None of the structures is compatible with the various bulk silicide structures deduced from X-ray diffraction. Using LEED as a criterion for the presence or absence of silicide on the surface, smaller layer thicknesses are obtained than reported previously on the basis of AES studies.

  12. Silicide surface phases on gold

    NASA Technical Reports Server (NTRS)

    Green, A. K.; Bauer, E.

    1981-01-01

    The crystalline silicide layers formed on (111) and (100) surfaces of Au films on various Si single-crystal substrates are studied by LEED and AES in conjunction with sputter-depth profiling as a function of annealing temperature. On the (111) surface, three basic silicide structures are obtained corresponding to layers of various thicknesses as obtained by different preparation conditions. The (100) surface shows only two different structures. None of the structures is compatible with the various bulk silicide structures deduced from X-ray diffraction. Using LEED as a criterion for the presence or absence of silicide on the surface, smaller layer thicknesses are obtained than reported previously on the basis of AES studies.

  13. The mechanism behind the calcium aluminum silicide ternary structural preference and the origin of its semimetal behavior

    NASA Astrophysics Data System (ADS)

    Semi, Torey Elizabeth

    CaAl2Si2 is the prototype of the CaAl 2Si2 class of Zintl structures established to be useful as thermoelectrics. We propose that CaAl2Si2 be interpreted as an ordinary covalently bonded, tetrahedrally coordinated quasi-semiconductor consisting of a large distortion of the wurtzite structure with the almost fully ionized Ca inserted at an interstitial site. We support this interpretation via a structural mapping and calculations for both a charged binary primitive cell and a Si4primitive cell. Our intent is to explain the unusual structure of the CaAl2Si 2 class of semiconductors, the origin of its semimetallic behavior, the basis for its stability and the effect of substituting other column II atoms for Ca on these properties. To be clear, this work does not examine the nature of the true band gap, or the transport coefficients of CaAl 2Si2. GW corrections are not discussed, in view of the focus on the origins of stability of this peculiar structure.

  14. Composition of CVD tungsten silicides

    SciTech Connect

    Hara, T.; Takahashi, H.; Ishizawa, Y.

    1987-05-01

    The composition of tungsten silicide (WSi/sub x/) deposited by chemical vapor deposition on silicon and silicon dioxide substrates was studied. The composition x changed from 2.7 to 2.2 with varying WF/sub 6/ flow rate from 6 to 20 cm/sup 3//min in the deposition on silicon. When annealing was performed at 1000C, the dissociation of excess silicon occurred from the nonstoichiometric silicide in the layer on the silicon. As a result, the composition of each layer, which was different when deposited, tended toward the same composition of around 2.1. This result indicated the formation of near-stoichiometric silicide as a result of annealing.

  15. The oxidation of titanium silicide

    NASA Astrophysics Data System (ADS)

    Sandwick, Thom; Rajan, Krishna

    1990-11-01

    This paper investigates the morphology changes that occur with the oxidation of a ti-tanium silicide—polysilicon system. These changes were studied as a function of poly-silicon doping and silicide formation parameters. Emphasis was placed on transmission electron microscopy studies of the samples by planar and cross sectional techniques. Various surface analysis methods have also been used to characterize the films. This study helps to define the possible use and shortcomings of a self aligned titanium silicide insulator. The results show that varying quality insulators result, dependent largely on the initial conditions of the titanium silicide. After oxidation the Auger and TEM anal-ysis show that in all cases some form of silicon dioxide was created, but typically a considerable amount of titanium oxide was also present. For instance, it was apparent that more titanium oxide formed on the samples RTA’ed for 1 min at 700° C than the 5 min at 800° C and considerably more on the arsenic doped sample than the boron doped. The silicide also had morphology changes as the result of the oxidation. There was a phase change from the C49 to C54 phase for the 1 min at 700° C samples as would be expected at the time and temperature of the oxidation. There also was a sig-nificant amount of agglomeration and epitaxial growth observed. Further work is re-quired to completely characterize these phenomena.

  16. Fuel cladding behavior under rapid loading conditions

    NASA Astrophysics Data System (ADS)

    Yueh, K.; Karlsson, J.; Stjärnsäter, J.; Schrire, D.; Ledergerber, G.; Munoz-Reja, C.; Hallstadius, L.

    2016-02-01

    A modified burst test (MBT) was used in an extensive test program to characterize fuel cladding failure behavior under rapid loading conditions. The MBT differs from a normal burst test with the use of a driver tube to simulate the expansion of a fuel pellet, thereby producing a partial strain driven deformation condition similar to that of a fuel pellet expansion in a reactivity insertion accident (RIA). A piston/cylinder assembly was used to pressurize the driver tube. By controlling the speed and distance the piston travels the loading rate and degree of sample deformation could be controlled. The use of a driver tube with a machined gauge section localizes deformation and allows for continuous monitoring of the test sample diameter change at the location of maximum hoop strain, during each test. Cladding samples from five irradiated fuel rods were tested between 296 and 553 K and loading rates from 1.5 to 3.5/s. The test rods included variations of Zircaloy-2 with different liners and ZIRLO, ranging in burn-up from 41 to 74 GWd/MTU. The test results show cladding ductility is strongly temperature and loading rate dependent. Zircaloy-2 cladding ductility degradation due to operational hydrogen pickup started to recover at approximately 358 K for test condition used in the study. This recovery temperature is strongly loading rate dependent. At 373 K, ductility recovery was small for loading rates less than 8 ms equivalent RIA pulse width, but longer than 8 ms the ductility recovery increased exponentially with increasing pulse width, consistent with literature observations of loading rate dependent brittle-to-ductile (BTD) transition temperature. The cladding ductility was also observed to be strongly loading rate/pulse width dependent for BWR cladding below the BTD temperature and Pressurized Water Reactor (PWR) cladding at both 296 and 553 K.

  17. BEHAVE: fire behavior prediction and fuel modeling system--FUEL subsystem

    Treesearch

    Robert E. Burgan; Richard C. Rothermel

    1984-01-01

    This manual documents the fuel modeling procedures of BEHAVE--a state-of-the-art wildland fire behavior prediction system. Described are procedures for collecting fuel data, using the data with the program, and testing and adjusting the fuel model.

  18. Nanoscale contact engineering for Silicon/Silicide nanowire devices

    NASA Astrophysics Data System (ADS)

    Lin, Yung-Chen

    Metal silicides have been used in silicon technology as contacts to achieve high device performance and desired device functions. The growth and applications of silicide materials have recently attracted increasing interest for nanoscale device applications. Nanoscale silicide materials have been demonstrated with various synthetic approaches. Solid state reaction wherein high quality silicides form through diffusion of metal atoms into silicon nano-templates and the subsequent phase transformation caught significant attention for the fabrication of nanoscale Si devices. Very interestingly, studies on the diffusion and phase transformation processes at nanoscale have indicated possible deviations from the bulk and the thin film system. Here we studied growth kinetics, electronic properties and device applications of nanoscale silicides formed through solid state reaction. We have grown single crystal PtSi nanowires and PtSi/Si/PtSi nanowire heterostructures through solid state reaction. TEM studies show that the heterostructures have atomically sharp interfaces free of defects. Electrical measurement of PtSi nanowires shows a low resistivity of ˜28.6 μΩ·cm and a high breakdown current density beyond 108 A/cm2. Furthermore, using single-crystal PtSi/Si/PtSi nanowire heterostructures with atomically clean interfaces, we have fabricated p-channel enhancement mode transistors with the best reported performance for intrinsic silicon nanowires to date. In our results, silicide can provide a clean and no Fermi level pinning interface and then silicide can form Ohmic-contact behavior by replacing the source/drain metal with PtSi. It has been proven by our experiment by contacting PtSi with intrinsic Si nanowires (no extrinsic doping) to achieve high performance p-channel device. By utilizing the same approach, single crystal MnSi nanowires and MnSi/Si/MnSi nanowire heterojunction with atomically sharp interfaces can also been grown. Electrical transport studies on Mn

  19. NUCLEAR FUEL MATERIAL

    DOEpatents

    Goeddel, W.V.

    1962-06-26

    An improved method is given for making the carbides of nuclear fuel material. The metal of the fuel material, which may be a fissile and/or fertile material, is transformed into a silicide, after which the silicide is comminuted to the desired particle size. This silicide is then carburized at an elevated temperature, either above or below the melting point of the silicide, to produce an intimate mixture of the carbide of the fuel material and the carbide of silicon. This mixture of the fuel material carbide and the silicon carbide is relatively stable in the presence of moisture and does not exhibit the highly reactive surface condition which is observed with fuel material carbides made by most other known methods. (AEC)

  20. Irradiation behavior of metallic fast reactor fuels

    SciTech Connect

    Pahl, R.G.; Porter, D.L.; Crawford, D.C.; Walters, L.C.

    1991-01-01

    Metallic fuels were the first fuels chosen for liquid metal cooled fast reactors (LMR's). In the late 1960's world-wide interest turned toward ceramic LMR fuels before the full potential of metallic fuel was realized. However, during the 1970's the performance limitations of metallic fuel were resolved in order to achieve a high plant factor at the Argonne National Laboratory's Experimental Breeder Reactor II. The 1980's spawned renewed interest in metallic fuel when the Integral Fast Reactor (IFR) concept emerged at Argonne National Laboratory. A fuel performance demonstration program was put into place to obtain the data needed for the eventual licensing of metallic fuel. This paper will summarize the results of the irradiation program carried out since 1985.

  1. Silicide-matrix materials for high-temperature applications

    SciTech Connect

    Meschter, P.J.; Schwartz, D.S. )

    1989-11-01

    Intermetallic-matrix composites are attractive alternatives to carbon/carbon and ceramic/ceramic composities for applications up to 1,600 C. Recent work on the intermetallic compounds MoSi2 and Ti5Si3 has included determination of their mechanical properties and deformation behavior, selection of thermodynamically compatible high-strength and ductile reinforcements, and strengthening and toughening mechanisms in silicide-matrix composites for high-temperature service. 11 refs.

  2. Improved high-temperature silicide coatings

    NASA Technical Reports Server (NTRS)

    Klopp, W. D.; Stephens, J. R.; Stetson, A. R.; Wimber, R. T.

    1969-01-01

    Special technique for applying silicide coatings to refractory metal alloys improves their high-temperature protective capability. Refractory metal powders mixed with a baked-out organic binder and sintered in a vacuum produces a porous alloy layer on the surface. Exposing the layer to hot silicon converts it to a silicide.

  3. Synthetic Development of Metal Silicide Nanowires for Thermoelectric and Spintronic Applications

    NASA Astrophysics Data System (ADS)

    Higgins, Jeremy Michael

    2011-12-01

    Nanomaterials, including nanowires (NWs), are a new class of materials with the potential to lead to major changes in many aspects of human society. Innumerable applications for nanomaterials are envisioned or are being realized now. However, such new functionalities are and will continue to be predicated on our ability to precisely synthesize nanomaterials, a skill yet undeveloped in a majority of chemical systems. Metal silicides are a class of refractory intermetallic compounds composed of abundant elements with widely varying properties that are currently employed in a large range of technological applications. In this thesis, I describe my exploration of metal silicide NWs, particularly those in the Mn-Si binary system, in order to develop rational synthetic strategies for accessing binary and ternary silicide NWs and characterize their potential for thermoelectric and spintronic applications. Chapter 1 develops a common set of ideas and a common language before reviewing the current "state of the art" in silicide NW synthesis, exploring a number of the mysteries still surrounding silicide NW synthesis, and presenting silicide NW applications. Chapter 2 depicts the use of Mn(CO) 5SiCl3 as the vapor phase precursor to synthesize higher manganese silicide NWs (also known as HMS, MnSi˜1.7 MnSi2--x) for the first time, the identification of the NW subphase as Mn19Si33, and conductivity measurement on HMS NWs revealing bulk-like behavior. Chapter 3 describes employing MnCl 2 as the precursor for the first successful synthesis of MnSi NWs and transverse magnetoresistance measurements on these MnSi NWs to observe the signatures of helimagnetism in NWs for the first time. Chapter 4 is a systematic examination of silicide NW synthesis by single source precursor chemical vapor deposition, highlighting the complex interplay of substrate diffusion and vapor phase reactivity giving rise to material incorporation in silicide NWs. Chapter 5 details the direct reaction of Mn

  4. Rocket-propellant burn tests of silicide-coated niobium and tantalum

    SciTech Connect

    Curtis, P.G.; Krikorian, O.H.; Helm, F.H.

    1988-04-20

    Coatings designed to protect refractory metals in fire situations were tested on niobium and tantalum in a furnace and in a rocket-fuel flame. The best performance was obtained from Cr-Si-type silicide coatings applied by the pack-cementation process. The main mode of failure of the coated parts was corrosion by molten stainless steel rather than oxidation.

  5. Steady-state fuel behavior modeling of nitride fuels in FRAPCON-EP

    NASA Astrophysics Data System (ADS)

    Feng, Bo; Karahan, Aydın; Kazimi, Mujid S.

    2012-08-01

    Fuel material properties and mechanistic fission gas models in FRAPCON-EP were updated to model the steady-state behavior of high-porosity nitride fuel operating at temperatures below half of the melting point. The fuel thermal conductivity and fuel thermal expansion models were updated with correlations for UN and (U,Pu)N fuels. Hot-pressing of the as-fabricated porosity was modeled as a function of the hydrostatic pressure and creep rate. The solid fission product swelling was assumed to increase linearly with burnup. Fission gas swelling constitutive models were updated to appropriately capture the intragranular gas bubble evolution in nitride fuel. Intergranular gas swelling was neglected due to the assumed high porosity of the fuel. The fission gas release behavior was modeled by fitting the fission gas diffusion coefficient in UN to FRAPCON's default fission gas release model. This fitted gas diffusion coefficient reflects the effects of porosity, burnup, operating temperature, fission rate, and bubble sink strength. Fission gas release and fuel swelling benchmarks against irradiation data were performed. The updated code was applied to UN fuel in typical PWR geometry and operating conditions, with an extended cycle length of 24 months. The results show that swelling of the nitride fuel up to 60 MWd/kg burnup did not lead to excessive straining of the cladding. Furthermore, this study showed that a porous (>15% porosity) nitride fuel pellet could achieve a much higher margin to failure from the cladding collapse and grid-to-rod fretting.

  6. Standard fire behavior fuel models: a comprehensive set for use with Rothermel's surface fire spread model

    Treesearch

    Joe H. Scott; Robert E. Burgan

    2005-01-01

    This report describes a new set of standard fire behavior fuel models for use with Rothermel's surface fire spread model and the relationship of the new set to the original set of 13 fire behavior fuel models. To assist with transition to using the new fuel models, a fuel model selection guide, fuel model crosswalk, and set of fuel model photos are provided.

  7. The Effect of the Dose and Energy of a Pre-Silicide Implant on Nickel Silicide Formation

    SciTech Connect

    Rice, Jeffrey H.

    2008-11-03

    Pre-silicide implants have been used to increase the thermal stability of nickel silicide (NiSi) and to improve device performance. This study evaluates the effect of the dose, energy and species of a pre-silicide ion implant on NiSi phase formation. The resulting silicide was evaluated using sheet resistance, scanning electron Microscope (SEM) cross-sections, and Rutherford Backscattering Spectroscopy (RBS) analysis. It was found that a high dose argon implant will completely inhibit the silicide formation.

  8. (UA1 reactor fuels safety and performance)

    SciTech Connect

    Taleyarkhan, R.P.

    1990-07-13

    The traveler visited several reactor and hot cell experimental facilities connected with JAERI at the Oarai and Tokai establishments. Uranium silicide fission product release experimental data and related acquisition systems were discussed. A presentation was made by the traveler on analysis and modeling of fission product release from UAl reactor fuels. Data obtained by JAERI thus far were offered to the traveler for Oak Ridge National Laboratory (ORNL) review and analysis. This data confirmed key aspects of ORNL theoretical model predictions and will be useful for Advanced Neutron Source (ANS) design. The Oarai establishment expressed their interest and willingness to pursue ORNL/JAERI cooperative efforts in understanding volatile fission product release behavior from silicide fuels. The traveler also presented a perspective overview on ORNL severe accident analysis technology and identified areas for cooperation in JAERI's forthcoming transient testing program. JAERI staff presented plans for evaluating silicide fuel performance under transient reactivity insertion accident conditions in the Nuclear Safety Research Reactor (NSRR) facility. A surprise announcement was made concerning JAERI's most recent initiative relating to the construction of a safety demonstration reactor (SDR) at the Tokai site. The purpose of this reactor facility would be to demonstrate operational safety of both Pressurized Water Reactors (PWRs) and Boiling Water Reactors (BWRs) in support of Japan's nuclear power industry.

  9. Synthesis and design of silicide intermetallic materials

    SciTech Connect

    Petrovic, J.J.; Castro, R.G.; Butt, D.P.; Park, Y.; Hollis, K.J.; Kung, H.H.

    1998-11-01

    The overall objective of this program is to develop structural silicide-based materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation and corrosion resistance for applications of importance to the U.S. processing industry. A further objective is to develop silicide-based prototype industrial components. The ultimate aim of the program is to work with industry to transfer the structural silicide materials technology to the private sector in order to promote international competitiveness in the area of advanced high temperature materials and important applications in major energy-intensive U.S. processing industries.

  10. Thermal compatibility studies of unirradiated uranium silicide dispersed in aluminum. [Reduced Enrichment for Research and Test Reactor

    SciTech Connect

    Wiencek, T.C.; Domagala, R.F.; Thresh, H.R.

    1984-09-01

    Powder metallurgy dispersions of uranium silicides in an aluminum matrix have been developed by the international Reduced Enrichment for Research and Test Reactors program as a new generation of proliferation-resistant fuels. A major issue of concern is the compatibility of the fuel with the matrix material and the dimensional stability of this fuel type. A total of 45 miniplate-type fuel plates were annealed at 400/sup 0/C for up to 1981 hours. A data base for the thermal compatibility of unirradiated uranium silicide dispersed in aluminum was established. No modification tested of a standard fuel plate showed any significant reduction of the plate swelling. The cause of the thermal growth of silicide fuel plates was determined to be a two-step process: (1) the reaction of the uranium silicide with aluminum to form U(AlSi)/sub 3/ and (2) the release of hydrogen and subsequent creep and pillowing of the fuel plate. 9 references, 4 figures, 6 tables.

  11. Ensuring the Consistency of Silicide Coatings

    NASA Technical Reports Server (NTRS)

    Ramani, V.; Lampson, F. K.

    1982-01-01

    Diagram specifies optimum fusing time for given thicknesses of refractory metal-silicide coatings on columbium C-103 substrates. Adherence to indicated fusion times ensures consistent coatings and avoids underdiffusion and overdiffusion. Accuracy of diagram has been confirmed by tests.

  12. Synthesis and Design of Silicide Intermetallic Materials

    SciTech Connect

    Petrovic, J.J.; Castro, R.G.; Vaidya, R.U.; Park, Y.

    1999-05-14

    The overall objective of this program is to develop structural silicide-based materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation and corrosion resistance for applications of importance to the US processing industry. A further objective is to develop silicide-based prototype industrial components. The ultimate aim of the program is to work with industry to transfer the structural silicide materials technology to the private sector in order to promote international competitiveness in the area of advanced high temperature materials and important applications in major energy-intensive US processing industries. The program presently has a number of industrial connections, including a CRADA with Johns Manville Corporation targeted at the area of MoSi{sub 2}-based high temperature materials for fiberglass melting and processing applications. The authors are also developing an interaction with the Institute of Gas Technology (IGT) to develop silicides for high temperature radiant gas burner applications, for the glass and other industries. With the Exotherm Corporation, they are developing advanced silicide powders for the fabrication of silicide materials with tailored and improved properties for industrial applications. In October 1998, the authors initiated a new activity funded by DOE/OIT on ``Molybdenum Disilicide Composites for Glass Processing Sensors''. With Accutru International Corporation, they are developing silicide-based protective sheaths for self-verifying temperature sensors which may be used in glass furnaces and other industrial applications. With Combustion Technology Inc., they are developing silicide-based periscope sight tubes for the direct observation of glass melts.

  13. Dopant diffusion in tungsten silicide

    SciTech Connect

    Pan, P.; Hsieh, N.; Geipel, H.J. Jr.; Slusser, G.J.

    1982-04-01

    The dopant (B, P, and As) redistribution in a silicide on polycrystalline silicon structure after annealing at 800 and 1000 /sup 0/C was studied. The distribution of boron was found to be quite different from these of phosphorus and arsenic. At 1000 /sup 0/C, the distribution coefficient for boron at the WSi/sub 2//polycrystalline silicon interface was found to be 2.7. The solubilities of phosphorus and arsenic in WSi/sub 2/ at 1000 /sup 0/C were estimated to be 6 x 10/sup 19/ and 1.6 x 10/sup 19/ atoms/cm/sup 3/, respectively. At 800 /sup 0/C, the diffusion coefficient for the dopants was found to be equal to, or greater than 3.3 x 10/sup -12/ cm/sup 2//s, which is at least three orders of magnitude larger than in silicon.

  14. Metrology Of Silicide Contacts For Future CMOS

    NASA Astrophysics Data System (ADS)

    Zollner, Stefan; Gregory, Richard B.; Kottke, M. L.; Vartanian, Victor; Wang, Xiang-Dong; Theodore, David; Fejes, P. L.; Conner, J. R.; Raymond, Mark; Zhu, Xiaoyan; Denning, Dean; Bolton, Scott; Chang, Kyuhwan; Noble, Ross; Jahanbani, Mohamad; Rossow, Marc; Goedeke, Darren; Filipiak, Stan; Garcia, Ricardo; Jawarani, Dharmesh; Taylor, Bill; Nguyen, Bich-Yen; Crabtree, P. E.; Thean, Aaron

    2007-09-01

    Silicide materials (NiSi, CoSi2, TiSi2, etc) are used to form low-resistance contacts between the back-end (W plugs and Cu interconnects) and front-end portions (silicon source, drain, and gate regions) of integrated CMOS circuits. At the 65 nm node, a transition from CoSi2 to NiSi was necessary because of the unique capability of NiSi to form narrow silicide nanowires on active (monocrystalline) and gate (polycrystalline) lines. Like its predecessors TiSi2 and CoSi2, NiSi is a mid-gap silicide, i.e., the Fermi level of the NiSi metal is pinned half-way between the conduction and valence band edges in silicon. This leads to a Schottky barrier between the silicide and silicon source-drain regions, which creates undesirable parasitic resistances. For future CMOS generations, band-edge silicides, such as PtSi for contacts to p-type or rare earth silicides for contacts to n-type Si will be needed. This paper reviews metrology and characterization techniques for NiSi process control for development and manufacturing, with special emphasis on x-ray reflectance and x-ray fluorescence. We also report measurement methods useful for development of a PtSi PMOS module.

  15. Composition and Behavior of Fuel Ethanol

    EPA Science Inventory

    Ethanol usage in the United States has increased due in part to the elimination of methyl tert-butyl ether from the fuel supply and to the mandates of Congress. Two samples, one each from a wet mill and a dry mill ethanol plant, were obtained before denaturing. Each of these ...

  16. Composition and Behavior of Fuel Ethanol

    EPA Science Inventory

    Ethanol usage in the United States has increased due in part to the elimination of methyl tert-butyl ether from the fuel supply and to the mandates of Congress. Two samples, one each from a wet mill and a dry mill ethanol plant, were obtained before denaturing. Each of these ...

  17. Nanomaterials of silicides and silicon for energy conversion and storage

    NASA Astrophysics Data System (ADS)

    Szczech, Jeannine Robin

    Our consumption of fossil fuels can be reduced to address the pressing concerns of global climate change by maximizing the efficiency of conversion technologies. Since many of the alternative fuel sources also being examined are intermittent in nature, it is imperative that high capacity and high power density storage devices are also developed. The conversion efficiency of current state-of-the-art thermoelectric materials is too low to meet our needs, but it may be possible to increase the conversion efficiency of thermoelectric materials by moving from the bulk to the nanoscale. The transition metal silicides, including CrSi2, beta-FeSi2 , Mg2Si and MnSi1.7, have been explored as environmentally friendly non-toxic thermoelectric materials. I began my research in the group synthesizing silicide nanowires via chemical vapor transport (CVT), and later expanded my research to include the synthesis of silicide nanocomposites for thermoelectrics and mesoporous silicon nanocomposites for use as high capacity lithium battery electrodes. Nanoscale thermoelectrics and the enhanced thermoelectric figure-of-merit ZT reported by thermoelectric researchers are reviewed in Chapter 1. Chapter 2 reviews the progress being made in the research community with nanoscale and nanostructured silicon battery anodes. The synthesis and characterization of CrSi2 nanowires synthesized via CVT is detailed in Chapter 3, followed by hyperbranched epitaxial FeSi nanostructures exhibiting merohedral twinning in Chapter 4. Nanowires are fundamentally interesting and provide insight into the changes in materials properties compared to the bulk. The synthesis of interesting nanostructured silicide materials are detailed in Chapter 5, where the conversion of diatoms into a nanostructured thermoelectric Mg2Si/MgO nanocomposite that retains the basic diatom structure after conversion is detailed. This reaction was then modified to use mesoporous silica instead of diatoms to reduce the nanocrystalline

  18. Novel Accident-Tolerant Fuel Meat and Cladding

    SciTech Connect

    Robert D. Mariani; Pavel G Medvedev; Douglas L Porter; Steven L Hayes; James I. Cole; Xian-Ming Bai

    2013-09-01

    A novel accident-tolerant fuel meat and cladding are here proposed. The fuel meat design incorporates annular fuel with inserts and discs that are fabricated from a material having high thermal conductivity, for example niobium. The inserts are rods or tubes. Discs separate the fuel pellets. Using the BISON fuel performance code it was found that the peak fuel temperature can be lowered by more than 600 degrees C for one set of conditions with niobium metal as the thermal conductor. In addition to improved safety margin, several advantages are expected from the lower temperature such as decreased fission gas release and fuel cracking. Advantages and disadvantages are discussed. An enrichment of only 7.5% fully compensates the lost reactivity of the displaced UO2. Slightly higher enrichments, such as 9%, allow uprates and increased burnups to offset the initial costs for retooling. The design has applications for fast reactors and transuranic burning, which may accelerate its development. A zirconium silicide coating is also described for accident tolerant applications. A self-limiting degradation behavior for this coating is expected to produce a glassy, self-healing layer that becomes more protective at elevated temperature, with some similarities to MoSi2 and other silicides. Both the fuel and coating may benefit from the existing technology infrastructure and the associated wide expertise for a more rapid development in comparison to other, more novel fuels and cladding.

  19. Tuning magnetic response of epitaxial iron-silicide nanoislands by controlled self-assembled growth

    NASA Astrophysics Data System (ADS)

    Goldfarb, I.; Camus, Y.; Dascalu, M.; Cesura, F.; Chalasani, R.; Kohn, A.

    2017-07-01

    We investigated the dependence of the magnetic response from epitaxial Si-rich iron-silicide nanostructures on their geometry. By varying substrate orientation and deposition parameters, we altered the growth kinetics and the lattice matching conditions at the silicide/silicon interface. These affected the silicide nanoisland crystal structure, size, shape, and proximity due to spatial ordering and, consequently, their magnetic response in terms of shape and opening of the respective hysteresis loops. In particular, we demonstrated correlation between magnetic anisotropy, expressed as the hysteresis coercive field, and the nanoisland spatial length-to-width aspect ratio. This correlation is explained by the contribution of undercoordinated island edge atoms to the overall measured magnetic behavior of the nanoisland arrays. Further, the island self-ordering along periodic surface steps adds dipolar interactions between the otherwise superparamagnetic nanoislands, consequently resulting in a magnetic response resembling that of a superspin glass.

  20. METHOD OF FORMING TANTALUM SILICIDE ON TANTALUM SURFACES

    DOEpatents

    Bowman, M.G.; Krikorian, N.H.

    1961-10-01

    A method is described for forming a non-corrosive silicide coating on tantalum. The coating is made through the heating of trirhenium silicides in contact with the tantalum object to approximately 1400 deg C at which temperature trirhenium silicide decomposes into rhenium and gaseous silicons. The silicon vapor reacts with the tantalum surface to form a tantalum silicide layer approximately 10 microns thick. (AEC)

  1. Reactive Behavior of K-Basin Spent Nuclear Fuel

    SciTech Connect

    Abrefah, John; Siciliano, Edward R.; Damschen, Dennis W.; Schlahta, Stephan N.

    2002-12-31

    The Hanford Spent Nuclear Fuel Project focuses its efforts on determining how to safely move the degraded N-Reactor spent fuel from water-stored basins to a dry storage facility. As part of this effort, the project initiated experimental studies to address issues relating to the chemical reactivity of the degraded/corroded metallic uranium material. The studies generated a limited set of data on chemical reaction rates of the N-Reactor spent fuel in dry air, moist air, and moist-inert atmospheres for comparison with published data on unirradiated/ irradiated metallic uranium. Based on the laboratory data, the project chose to use a conservative enhancement factor in analyzing the oxidation behavior of the spent metallic fuel. However, there is a need for the project to increase the fuel throughput for the drying treatment process by implementing certain design optimization steps. The study discussed in this paper re-evaluated the previous laboratory data in conjunction with the Cold Vacuum Drying (CVD) process experience and determined whether the built-in level of conservatism could accommodate the potential changes in the process without compromising public and worker safety. Evaluations based on laboratory data on samples taken from the N-Reactor spent fuel showed no reactivity enhancement in moist atmosphere. The established reaction rate constant was used to accurately determine the reactive surface areas of corroded N-Reactor fuel elements. The method was then used to provide a good estimate of the exposed uranium surface area in the loaded MCOs.

  2. A MULTIDIMENSIONAL AND MULTIPHYSICS APPROACH TO NUCLEAR FUEL BEHAVIOR SIMULATION

    SciTech Connect

    R. L. Williamson; J. D. Hales; S. R. Novascone; M. R. Tonks; D. R. Gaston; C. J. Permann; D. Andrs; R. C. Martineau

    2012-04-01

    Important aspects of fuel rod behavior, for example pellet-clad mechanical interaction (PCMI), fuel fracture, oxide formation, non-axisymmetric cooling, and response to fuel manufacturing defects, are inherently multidimensional in addition to being complicated multiphysics problems. Many current modeling tools are strictly 2D axisymmetric or even 1.5D. This paper outlines the capabilities of a new fuel modeling tool able to analyze either 2D axisymmetric or fully 3D models. These capabilities include temperature-dependent thermal conductivity of fuel; swelling and densification; fuel creep; pellet fracture; fission gas release; cladding creep; irradiation growth; and gap mechanics (contact and gap heat transfer). The need for multiphysics, multidimensional modeling is then demonstrated through a discussion of results for a set of example problems. The first, a 10-pellet rodlet, demonstrates the viability of the solution method employed. This example highlights the effect of our smeared cracking model and also shows the multidimensional nature of discrete fuel pellet modeling. The second example relies on our the multidimensional, multiphysics approach to analyze a missing pellet surface problem. As a final example, we show a lower-length-scale simulation coupled to a continuum-scale simulation.

  3. Spent fuel behavior under abnormal thermal transients during dry storage

    SciTech Connect

    Stahl, D.; Landow, M.P.; Burian, R.J.; Pasupathi, V.

    1986-01-01

    This study was performed to determine the effects of abnormally high temperatures on spent fuel behavior. Prior to testing, calculations using the CIRFI3 code were used to determine the steady-state fuel and cask component temperatures. The TRUMP code was used to determine transient heating rates under postulated abnormal events during which convection cooling of the cask surfaces was obstructed by a debris bed covering the cask. The peak rate of temperature rise during the first 6 h was calculated to be about 15/sup 0/C/h, followed by a rate of about 1/sup 0/C/h. A Turkey Point spent fuel rod segment was heated to approx. 800/sup 0/C. The segment deformed uniformly with an average strain of 17% at failure and a local strain of 60%. Pretest characterization of the spent fuel consisted of visual examination, profilometry, eddy-current examination, gamma scanning, fission gas collection, void volume measurement, fission gas analysis, hydrogen analysis of the cladding, burnup analysis, cladding metallography, and fuel ceramography. Post-test characterization showed that the failure was a pinhole cladding breach. The results of the tests showed that spent fuel temperatures in excess of 700/sup 0/C are required to produce a cladding breach in fuel rods pressurized to 500 psing (3.45 MPa) under postulated abnormal thermal transient cask conditions. The pinhole cladding breach that developed would be too small to compromise the confinement of spent fuel particles during an abnormal event or after normal cooling conditions are restored. This behavior is similar to that found in other slow ramp tests with irradiated and nonirradiated rod sections and nonirradiated whole rods under conditions that bracketed postulated abnormal heating rates. This similarity is attributed to annealing of the irradiation-strengthened Zircaloy cladding during heating. In both cases, the failure was a benign, ductile pinhole rupture.

  4. Research efforts on fuels, fuel models, and fire behavior in eastern hardwood forests

    Treesearch

    Thomas A. Waldrop; Lucy Brudnak; Ross J. Phillips; Patrick H. Brose

    2006-01-01

    Although fire was historically important to most eastern hardwood systems, its reintroduction by prescribed burning programs has been slow. As a result, less information is available on these systems to fire managers. Recent research and nationwide programs are beginning to produce usable products to predict fuel accumulation and fire behavior. We introduce some of...

  5. Electronic properties of Co and Ni silicides: a theoretical approach using extended Huckel method

    NASA Astrophysics Data System (ADS)

    Galvan, D. H.; Posada Amarillas, A.; Samaniego Reyna, J. C.; García-Méndez, M.; Farías, M. H.

    2004-11-01

    Calculations of electronic structure, total and projected density of states (DOS), crystal orbital overlap population (COOP), and average net charge, and also Mulliken population analysis, were performed to study electronic properties of Co and Ni silicides. Analysis of the energy bands depicts metallic behavior for both silicides.The projected DOS yields an indication that hybridization occurs for Co and Ni silicides. The hybridized band in CoSi2 is composed of Co d and p orbitals and Si p and s orbitals, while in NiSi2 the hybridized band is formed by Ni d and p orbitals with Si p orbitals. The fact that the Fermi energy crosses a small part of the DOS, as is the case of CoSi2, yields an indication of the different electronic properties of CoSi2 when compared to NiSi2. The hybridization is stronger in CoSi2 than in NiSi2. Mulliken population analysis provides an indication that a smaller charge distribution exists in NiSi2 when compared to CoSi2. This difference in charge distribution accounts for the different electronic behavior, in agreement with the DOS analysis. Moreover, COOP analysis provides an indication of the existence of covalent bonding between M and Si (M = Ni, Co), this being stronger in Co than in Ni silicides. Furthermore, the average net charge in both compounds yields an indication that there is a charge transfer from M towards Si.

  6. Temperature-dependent structure and phase variation of nickel silicide nanowire arrays prepared by in situ silicidation

    SciTech Connect

    Liu, Hailong; She, Guangwei; Mu, Lixuan; Shi, Wensheng

    2012-12-15

    Graphical abstract: Display Omitted Highlight: ► Nickel silicides nanowire arrays prepared by a simple in situ silicidation method. ► Phases of nickel silicides could be varied by tuning the reaction temperature. ► A growth model was proposed for the nickel silicides nanowires. ► Diffusion rates of Ni and Si play a critical role for the phase variation. -- Abstract: In this paper, we report an in situ silicidizing method to prepare nickel silicide nanowire arrays with varied structures and phases. The in situ reaction (silicidation) between Si and NiCl{sub 2} led to conversion of Si nanowires to nickel silicide nanowires. Structures and phases of the obtained nickel silicides could be varied by changing the reaction temperature. At a relatively lower temperature of 700 °C, the products are Si/NiSi core/shell nanowires or NiSi nanowires, depending on the concentration of NiCl{sub 2} solution. At a higher temperature (800 °C and 900 °C), other phases of the nickel silicides, including Ni{sub 2}Si, Ni{sub 31}Si{sub 12}, and NiSi{sub 2}, were obtained. It is proposed that the different diffusion rates of Ni and Si atoms at different temperatures played a critical role in the formation of nickel silicide nanowires with different phases.

  7. Synthesis and design of silicide intermetallic materials

    SciTech Connect

    Petrovic, J.J.; Castro, R.G.; Butt, D.P.

    1997-04-01

    The overall objective of this program is to develop structural silicide-based materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation and corrosion resistance for applications of importance to the U.S. processing industry. A further objective is to develop silicide-based prototype industrial components. The ultimate aim of the program is to work with industry to transfer the structural silicide materials technology to the private sector in order to promote international competitiveness in the area of advanced high temperature materials and important applications in major energy-intensive U.S. processing industries. The program presently has a number of developing industrial connections, including a CRADA with Schuller International Inc. targeted at the area of MoSi{sub 2}-based high temperature materials and components for fiberglass melting and processing applications. The authors are also developing an interaction with the Institute of Gas Technology (IGT) to develop silicides for high temperature radiant gas burner applications, for the glass and other industries. Current experimental emphasis is on the development and characterization of MoSi{sub 2}-Si{sub 3}N{sub 4} and MoSi{sub 2}-SiC composites, the plasma spraying of MoSi{sub 2}-based materials, and the joining of MoSi{sub 2} materials to metals.

  8. Chromium silicide formation by ion mixing

    NASA Technical Reports Server (NTRS)

    Shreter, U.; So, F. C. T.; Nicolet, M.-A.

    1984-01-01

    The formation of CrSi2 by ion mixing was studied as a function of temperature, silicide thickness and irradiated interface. Samples were prepared by annealing evaporated couples of Cr on Si and Si on Cr at 450 C for short times to form Si/CrSi2/Cr sandwiches. Xenon beams with energies up to 300 keV and fluences up to 8 x 10 to the 15th per sq cm were used for mixing at temperatures between 20 and 300 C. Penetrating only the Cr/CrSi2 interface at temperatures above 150 C induces further growth of the silicide as a uniform stoichiometric layer. The growth rate does not depend on the thickness of the initially formed silicide at least up to a thickness of 150 nm. The amount of growth depends linearly on the density of energy deposited at the interface. The growth is temperature dependent with an apparent activation energy of 0.2 eV. Irradiating only through the Si/CrSi2 interface does not induce silicide growth. It is concluded that the formation of CrSi2 by ion beam mixing is an interface-limited process and that the limiting reaction occurs at the Cr/CrSi2 interface.

  9. Chromium silicide formation by ion mixing

    NASA Technical Reports Server (NTRS)

    Shreter, U.; So, F. C. T.; Nicolet, M.-A.

    1984-01-01

    The formation of CrSi2 by ion mixing was studied as a function of temperature, silicide thickness and irradiated interface. Samples were prepared by annealing evaporated couples of Cr on Si and Si on Cr at 450 C for short times to form Si/CrSi2/Cr sandwiches. Xenon beams with energies up to 300 keV and fluences up to 8 x 10 to the 15th per sq cm were used for mixing at temperatures between 20 and 300 C. Penetrating only the Cr/CrSi2 interface at temperatures above 150 C induces further growth of the silicide as a uniform stoichiometric layer. The growth rate does not depend on the thickness of the initially formed silicide at least up to a thickness of 150 nm. The amount of growth depends linearly on the density of energy deposited at the interface. The growth is temperature dependent with an apparent activation energy of 0.2 eV. Irradiating only through the Si/CrSi2 interface does not induce silicide growth. It is concluded that the formation of CrSi2 by ion beam mixing is an interface-limited process and that the limiting reaction occurs at the Cr/CrSi2 interface.

  10. Challenges of nickel silicidation in CMOS technologies

    SciTech Connect

    Breil, Nicolas; Lavoie, Christian; Ozcan, Ahmet; Baumann, Frieder; Klymko, Nancy; Nummy, Karen; Sun, Bing; Jordan-Sweet, Jean; Yu, Jian; Zhu, Frank; Narasimha, Shreesh; Chudzik, Michael

    2015-04-01

    In our paper, we review some of the key challenges associated with the Ni silicidation process in the most recent CMOS technologies. The introduction of new materials (e.g.SiGe), and of non-planar architectures bring some important changes that require fundamental investigation from a material engineering perspective. Following a discussion of the device architecture and silicide evolution through the last CMOS generations, we focus our study on a very peculiar defect, termed NiSi-Fangs. We describe a mechanism for the defect formation, and present a detailed material analysis that supports this mechanism. We highlight some of the possible metal enrichment processes of the nickel monosilicide such as oxidation or various RIE (Reactive Ion Etching) plasma process, leading to a metal source available for defect formation. Furthermore, we investigate the NiSi formation and re-formation silicidation differences between Si and SiGe materials, and between (1 0 0) and (1 1 1) orientations. Finally, we show that the thermal budgets post silicidation can lead to the formation of NiSi-Fangs if the structure and the processes are not optimized. Beyond the understanding of the defect and the discussion on the engineering solutions used to prevent its formation, the interest of this investigation also lies in the fundamental learning within the Ni–Pt–Si–Ge system and some additional perspective on Ni-based contacts to advanced microelectronic devices.

  11. Multi-Dimensional Simulation of LWR Fuel Behavior in the BISON Fuel Performance Code

    SciTech Connect

    Williamson, R. L.; Capps, N. A.; Liu, W.; Rashid, Y. R.; Wirth, B. D.

    2016-09-27

    Nuclear fuel operates in an extreme environment that induces complex multiphysics phenomena occurring over distances ranging from inter-atomic spacing to meters, and times scales ranging from microseconds to years. To simulate this behavior requires a wide variety of material models that are often complex and nonlinear. The recently developed BISON code represents a powerful fuel performance simulation tool based on its material and physical behavior capabilities, finite-element versatility of spatial representation, and use of parallel computing. The code can operate in full three dimensional (3D) mode, as well as in reduced two dimensional (2D) modes, e.g., axisymmetric radial-axial (R-Z) or plane radial-circumferential (R-θ), to suit the application and to allow treatment of global and local effects. A BISON case study was used in this paper to illustrate analysis of Pellet Clad Mechanical Interaction failures from manufacturing defects using combined 2D and 3D analyses. The analysis involved commercial fuel rods and demonstrated successful computation of metrics of interest to fuel failures, including cladding peak hoop stress and strain energy density. Finally, in comparison with a failure threshold derived from power ramp tests, results corroborate industry analyses of the root cause of the pellet-clad interaction failures and illustrate the importance of modeling 3D local effects around fuel pellet defects, which can produce complex effects including cold spots in the cladding, stress concentrations, and hot spots in the fuel that can lead to enhanced cladding degradation such as hydriding, oxidation, CRUD formation, and stress corrosion cracking.

  12. Multi-Dimensional Simulation of LWR Fuel Behavior in the BISON Fuel Performance Code

    DOE PAGES

    Williamson, R. L.; Capps, N. A.; Liu, W.; ...

    2016-09-27

    Nuclear fuel operates in an extreme environment that induces complex multiphysics phenomena occurring over distances ranging from inter-atomic spacing to meters, and times scales ranging from microseconds to years. To simulate this behavior requires a wide variety of material models that are often complex and nonlinear. The recently developed BISON code represents a powerful fuel performance simulation tool based on its material and physical behavior capabilities, finite-element versatility of spatial representation, and use of parallel computing. The code can operate in full three dimensional (3D) mode, as well as in reduced two dimensional (2D) modes, e.g., axisymmetric radial-axial (R-Z) ormore » plane radial-circumferential (R-θ), to suit the application and to allow treatment of global and local effects. A BISON case study was used in this paper to illustrate analysis of Pellet Clad Mechanical Interaction failures from manufacturing defects using combined 2D and 3D analyses. The analysis involved commercial fuel rods and demonstrated successful computation of metrics of interest to fuel failures, including cladding peak hoop stress and strain energy density. Finally, in comparison with a failure threshold derived from power ramp tests, results corroborate industry analyses of the root cause of the pellet-clad interaction failures and illustrate the importance of modeling 3D local effects around fuel pellet defects, which can produce complex effects including cold spots in the cladding, stress concentrations, and hot spots in the fuel that can lead to enhanced cladding degradation such as hydriding, oxidation, CRUD formation, and stress corrosion cracking.« less

  13. Multi-Dimensional Simulation of LWR Fuel Behavior in the BISON Fuel Performance Code

    NASA Astrophysics Data System (ADS)

    Williamson, R. L.; Capps, N. A.; Liu, W.; Rashid, Y. R.; Wirth, B. D.

    2016-11-01

    Nuclear fuel operates in an extreme environment that induces complex multiphysics phenomena occurring over distances ranging from inter-atomic spacing to meters, and times scales ranging from microseconds to years. To simulate this behavior requires a wide variety of material models that are often complex and nonlinear. The recently developed BISON code represents a powerful fuel performance simulation tool based on its material and physical behavior capabilities, finite-element versatility of spatial representation, and use of parallel computing. The code can operate in full three dimensional (3D) mode, as well as in reduced two dimensional (2D) modes, e.g., axisymmetric radial-axial ( R- Z) or plane radial-circumferential ( R- θ), to suit the application and to allow treatment of global and local effects. A BISON case study was used to illustrate analysis of Pellet Clad Mechanical Interaction failures from manufacturing defects using combined 2D and 3D analyses. The analysis involved commercial fuel rods and demonstrated successful computation of metrics of interest to fuel failures, including cladding peak hoop stress and strain energy density. In comparison with a failure threshold derived from power ramp tests, results corroborate industry analyses of the root cause of the pellet-clad interaction failures and illustrate the importance of modeling 3D local effects around fuel pellet defects, which can produce complex effects including cold spots in the cladding, stress concentrations, and hot spots in the fuel that can lead to enhanced cladding degradation such as hydriding, oxidation, CRUD formation, and stress corrosion cracking.

  14. Behavioral economic analysis of demand for fuel in North America.

    PubMed

    Reed, Derek D; Partington, Scott W; Kaplan, Brent A; Roma, Peter G; Hursh, Steven R

    2013-01-01

    Emerging research clearly indicates that human behavior is contributing to climate change, notably, the use of fossil fuels as a form of energy for everyday behaviors. This dependence on oil in North America has led to assertions that the current level of demand is the social equivalent to an "addiction." The purpose of this study was to apply behavioral economic demand curves-a broadly applicable method of evaluating relative reinforcer efficacy in behavioral models of addiction-to North American oil consumption to examine whether such claims of oil addiction are warranted. Toward this end, we examined government data from the United States and Canada on per capita energy consumption for transportation and oil prices between 1995 and 2008. Our findings indicate that consumption either persisted or simultaneously increased despite sharp increases in oil price per barrel over the past decade.

  15. Microwave absorption properties of Ni/(C, silicides) nanocapsules

    PubMed Central

    2012-01-01

    The microwave absorption properties of Ni/(C, silicides) nanocapsules prepared by an arc discharge method have been studied. The composition and the microstructure of the Ni/(C, silicides) nanocapsules were determined by means of X-ray diffraction, X-ray photoelectric spectroscopy, and transmission electron microscope observations. Silicides, in the forms of SiOx and SiC, mainly exist in the shells of the nanocapsules and result in a large amount of defects at the ‘core/shell’ interfaces as well as in the shells. The complex permittivity and microwave absorption properties of the Ni/(C, silicides) nanocapsules are improved by the doped silicides. Compared with those of Ni/C nanocapsules, the positions of maximum absorption peaks of the Ni/(C, silicides) nanocapsules exhibit large red shifts. An electric dipole model is proposed to explain this red shift phenomenon. PMID:22548846

  16. Performance of fire behavior fuel models developed for the Rothermel Surface Fire Spread Model

    Treesearch

    Robert Ziel; W. Matt Jolly

    2009-01-01

    In 2005, 40 new fire behavior fuel models were published for use with the Rothermel Surface Fire Spread Model. These new models are intended to augment the original 13 developed in 1972 and 1976. As a compiled set of quantitative fuel descriptions that serve as input to the Rothermel model, the selected fire behavior fuel model has always been critical to the resulting...

  17. Silicidation of Ni(Yb) Film on Si(001)

    NASA Astrophysics Data System (ADS)

    Luo, Jia; Jiang, Yu-Long; Ru, Guo-Ping; Li, Bing-Zong; Chu, Paul K.

    2008-03-01

    The influence of the addition of Yb to Ni on the silicidation of Ni was investigated. The Ni(Yb) film was deposited on a Si(001) substrate by co-sputtering, and silicidation was performed by rapid thermal annealing (RTA). After silicidation, the sheet resistance of the silicide film was measured by the four-point probe method. X-ray diffraction and micro-Raman spectroscopy were employed to identify the silicide phases, and the redistribution of Yb after RTA was characterized by Rutherford backscattering spectrometry and Auger electron spectroscopy. The influence of the Yb addition on the Schottky barrier height (SBH) of the silicide/Si diode was examined by current voltage measurements. The experimental results reveal that the addition of Yb can suppress the formation of the high-resistivity Ni2Si phase, but the formation of low-resistivity NiSi phase is not affected. Furthermore, after silicidation, most of the Yb atoms accumulate in the surface layer and only a small number of Yb atoms pile up at the silicide/Si(001) interface. It is believed that the accumulation of a small amount of Yb at the silicide/Si(001) interface results in the SBH reduction observed in the Ni(Yb)Si/Si diode.

  18. Fusion silicide coatings for tantalum alloys.

    NASA Technical Reports Server (NTRS)

    Warnock, R. V.; Stetson, A. R.

    1972-01-01

    Calculation of the performance of fusion silicide coatings under simulated atmospheric reentry conditions to a maximum temperature of 1810 K (2800 F). Both recently developed and commercially available coatings are included. Data are presented on oxidation rate with and without intentional defecting, the influence of the coatings on the ductile-brittle bend transition temperature, and the mechanical properties. Coatings appear capable of affording protection for at least 100 simulated cycles to 2600 F and 63 cycles to 2800 F.

  19. Behavior of iodine in the dissolution of spent nuclear fuels

    SciTech Connect

    Sakurai, Tsutomu; Komatsu, Kazunori; Takahashi, A.

    1997-08-01

    The results of laboratory-scale experiments concerning the behavior of iodine in the dissolution of spent nuclear fuels, which were carried out at the Japan Atomic Energy Research Institute, are summarized. Based on previous and new experimental results, the difference in quantity of residual iodine in the fuel solution between laboratory-scale experiments and reprocessing plants is discussed, Iodine in spent fuels is converted to the following four states: (1) oxidation into I{sub 2} by nitric acid, (2) oxidation into I{sub 2} by nitrous acid generated in the dissolution, (3) formation of a colloid of insoluble iodides such as AgI and PdI{sub 2}, and (4) deposition on insoluble residue. Nitrous acid controls the amount of colloid formed. As a result, up to 10% of iodine in spent fuels is retained in the fuel solution, up to 3% is deposited on insoluble residue, and the balance volatilizes to the off-gas, Contrary to earlier belief, when the dissolution is carried out in 3 to 4 M HNO{sub 3} at 100{degrees}C, the main iodine species in a fuel solution is a colloid, not iodate, Immediately after its formation, the colloid is unstable and decomposes partially in the hot nitric acid solution through the following reaction: AgI(s) + 2HNO{sub 3}(aq) = {1/2}I{sub 2}(aq) + AgNO{sub 3}(aq) + NO{sub 2}(g) + H{sub 2}O(1). For high concentrations of gaseous iodine, I{sub 2}(g), and NO{sub 2}, this reaction is reversed towards formation of the colloid (AgI). Since these concentrations are high near the liquid surface of a plant-scale dissolver, there is a possibility that the colloid is formed there through this reversal, Simulations performed in laboratory-scale experiments demonstrated this reversal, This phenomenon can be one reason the quantity of residual iodine in spent fuels is higher in reprocessing plants than in laboratory-scale experiments. 17 refs., 5 figs., 3 tabs.

  20. Full-length fuel rod behavior under severe accident conditions

    SciTech Connect

    Lombardo, N J; Lanning, D D; Panisko, F E

    1992-12-01

    This document presents an assessment of the severe accident phenomena observed from four Full-Length High-Temperature (FLHT) tests that were performed by the Pacific Northwest Laboratory (PNL) in the National Research Universal (NRU) reactor at Chalk River, Ontario, Canada. These tests were conducted for the US Nuclear Regulatory Commission (NRC) as part of the Severe Accident Research Program. The objectives of the test were to simulate conditions and provide information on the behavior of full-length fuel rods during hypothetical, small-break, loss-of-coolant severe accidents, in commercial light water reactors.

  1. Application of Phase Field Simulations to Fuel Behavior

    SciTech Connect

    Radhakrishnan, Balasubramaniam; Gorti, Sarma B; Clarno, Kevin T

    2015-01-01

    The application of the phase filed method to simulate the formation and the stress induced re-orientation of zirconium hydride during dry storage of the spent fuel and clad assembly is discussed. The phase field technique is able to capture qualitatively the effect of external stress on the hydride orientation in Zr-H system. However, the modeling effort to-date is far from adequate and several issues remain to be addressed before the simulations can be used as a predictive tool for the behavior of the clad during long time dry storage.

  2. Silicide formation and the generation of point defects in silicon

    NASA Astrophysics Data System (ADS)

    Svensson, B. G.; Aboelfotoh, M. O.; Lindström, J. L.

    1991-06-01

    The annealing behavior of the divacancy (V2) acceptor levels in silicon is investigated with the use of Schottky-barrier structures formed by the deposition of copper on n-type silicon irradiated with 2-MeV electrons. At temperatures below ~150 °C an anomalously high annealing rate of the V2 centers is observed, and we believe that the fast-diffusing interstitial Cu+ passivates their electrical activity and forms neutral complexes. In the temperature range 150-200 °C, where the metal-rich silicide η'-Cu3Si forms, the concentration of V2 remains almost constant, and we find no evidence for the injection of silicon self-interstitials during the formation of η'-Cu3Si, in contrast to recent experiments.

  3. Capping of rare earth silicide nanowires on Si(001)

    SciTech Connect

    Appelfeller, Stephan; Franz, Martin; Kubicki, Milan; Dähne, Mario; Reiß, Paul; Niermann, Tore; Lehmann, Michael; Schubert, Markus Andreas

    2016-01-04

    The capping of Tb and Dy silicide nanowires grown on Si(001) was studied using scanning tunneling microscopy and cross-sectional high-resolution transmission electron microscopy. Several nanometers thick amorphous Si films deposited at room temperature allow an even capping, while the nanowires maintain their original structural properties. Subsequent recrystallization by thermal annealing leads to more compact nanowire structures and to troughs in the Si layer above the nanowires, which may even reach down to the nanowires in the case of thin Si films, as well as to V-shaped stacking faults forming along (111) lattice planes. This behavior is related to strain due to the lattice mismatch between the Si overlayer and the nanowires.

  4. Developing custom fire behavior fuel models from ecologically complex fuel structures for upper Atlantic Coastal Plain forests

    Treesearch

    Bernard R. Parresol; Joe H. Scott; Anne Andreu; Susan Prichard; Laurie Kurth

    2012-01-01

    Currently geospatial fire behavior analyses are performed with an array of fire behavior modeling systems such as FARSITE, FlamMap, and the Large Fire Simulation System. These systems currently require standard or customized surface fire behavior fuel models as inputs that are often assigned through remote sensing information. The ability to handle hundreds or...

  5. An analysis of heating fuel market behavior, 1989--1990

    SciTech Connect

    Not Available

    1990-06-01

    The purpose of this report is to fully assess the heating fuel crisis from a broader and longer-term perspective. Using EIA final, monthly data, in conjunction with credible information from non-government sources, the pricing phenomena exhibited by heating fuels in late December 1989 and early January 1990 are described and evaluated in more detail and more accurately than in the interim report. Additionally, data through February 1990 (and, in some cases, preliminary figures for March) make it possible to assess the market impact of movements in prices and supplies over the heating season as a whole. Finally, the longer time frame and the availability of quarterly reports filed with the Securities and Exchange Commission make it possible to weigh the impact of revenue gains in December and January on overall profits over the two winter quarters. Some of the major, related issues raised during the House and Senate hearings in January concerned the structure of heating fuel markets and the degree to which changes in this structure over the last decade may have influenced the behavior and financial performance of market participants. Have these markets become more concentrated Was collusion or market manipulation behind December's rising prices Did these, or other, factors permit suppliers to realize excessive profits What additional costs were incurred by consumers as a result of such forces These questions, and others, are addressed in the course of this report.

  6. Practical field repair of fused slurry silicide coating for space shuttle t.p.s.

    NASA Technical Reports Server (NTRS)

    Reznik, B. D.

    1971-01-01

    Study of short-time high-temperature diffusion treatments as part of a program of development of methods of reapplying fused slurry silicide coating in the field. The metallographic structure and oxidation behavior of R512E applied to Cb-752 coated under simulated field repair conditions was determined. Oxidation testing in reduced pressure environment has shown that performance equivalent to furnace-processed specimens can be obtained in a two-minute diffusion at 2700 F.

  7. Development of customized fire behavior fuel models for boreal forests of northeastern China.

    PubMed

    Wu, Zhi Wei; He, Hong Shi; Chang, Yu; Liu, Zhi Hua; Chen, Hong Wei

    2011-12-01

    Knowledge of forest fuels and their potential fire behavior across a landscape is essential in fire management. Four customized fire behavior fuel models that differed significantly in fuels characteristics and environmental conditions were identified using hierarchical cluster analysis based on fuels data collected across a boreal forest landscape in northeastern China. Fuel model I represented the dense and heavily branched Pinus pumila shrubland which has significant fine live woody fuels. These forests occur mainly at higher mountain elevations. Fuel model II is applicable to forests dominated by Betula platyphylla and Populus davidiana occurring in native forests on hill slopes or at low mountain elevations. This fuel model was differentiated from other fuel models by higher herbaceous cover and lower fine live woody loading. The primary coniferous forests dominated by Larix gmelini and Pinus sylvestris L. var. mongolica were classified as fuel model III and fuel model IV. Those fuel models differed from one another in average cover and height of understory shrub and herbaceous layers as well as in aspect. The potential fire behavior for each fuel model was simulated with the BehavePlus5.0 fire behavior prediction system. The simulation results indicated that the Pinus pumila shrubland fuels had the most severe fire behavior for the 97th percentile weather condition, and had the least severe fire behavior under 90th percentile weather condition. Fuel model II presented the least severe fire potential across weather conditions. Fuel model IV resulted in greater fire severity than Fuel model III across the two weather scenarios that were examined.

  8. Formation, structure, and orientation of gold silicide on gold surfaces

    NASA Technical Reports Server (NTRS)

    Green, A. K.; Bauer, E.

    1976-01-01

    The formation of gold silicide on Au films evaporated onto Si(111) surfaces is studied by Auger electron spectroscopy (AES) and low-energy electron diffraction (LEED). Surface condition, film thickness, deposition temperature, annealing temperature, and heating rate during annealing are varied. Several oriented crystalline silicide layers are observed.

  9. Initial development of high-temperature titanium silicide alloys

    SciTech Connect

    Liu, C.T.; Lee, E.H.; Henson, T.J.

    1988-01-01

    Mechanical and metallurgical properties of Ti/sub 5/Si/sub 3/ and its alloys were studied for the purpose of developing high-temperature silicides for structural use. Titanium silicides are extremely hard and brittle. Microcracks that formed transgranularly were observed in the silicide and its alloys, indicating a poor cleavage strength for Ti/sub 5/Si/sub 3/. Microalloying with boron and carbon gave no apparent beneficial effect. The tendency for cracking can be reduced by lowering the silicon content or by alloying with 2 to 4% Cr and 4% Zr. In particular, almost no cracks were observed in the alloy Ti-33Si-4Zr-4Cr (at. %). Titanium silicide has a hardness of 980 dph. The hardness shows a slight increase with zirconium additions and a decrease with chromium additions. Tensile tests indicate that the silicide and its alloys are brittle even at 1000/degree/C. All alloys fractured with a strength less than 100 MPa. Among the silicides tested, the alloys containing 4 to 8% Cr have better fracture strength. The fracture mode of the silicide alloys is mainly transgranular with a cleavage appearance. The silicides showed basically a parabolic oxidation rate at 800/degree/C, with an oxidation rate higher by an order of magnitude than that of nickel aluminides. 10 figs., 5 tabs.

  10. Raman scattering from rapid thermally annealed tungsten silicide

    NASA Technical Reports Server (NTRS)

    Kumar, Sandeep; Dasgupta, Samhita; Jackson, Howard E.; Boyd, Joseph T.

    1987-01-01

    Raman scattering as a technique for studying the formation of tungsten silicide is presented. The tungsten silicide films have been formed by rapid thermal annealing of thin tungsten films sputter deposited on silicon substrates. The Raman data are interpreted by using data from resistivity measurements, Auger and Rutherford backscattering measurements, and scanning electron microscopy.

  11. Formation, structure, and orientation of gold silicide on gold surfaces

    NASA Technical Reports Server (NTRS)

    Green, A. K.; Bauer, E.

    1976-01-01

    The formation of gold silicide on Au films evaporated onto Si(111) surfaces is studied by Auger electron spectroscopy (AES) and low-energy electron diffraction (LEED). Surface condition, film thickness, deposition temperature, annealing temperature, and heating rate during annealing are varied. Several oriented crystalline silicide layers are observed.

  12. Raman scattering from rapid thermally annealed tungsten silicide

    NASA Technical Reports Server (NTRS)

    Kumar, Sandeep; Dasgupta, Samhita; Jackson, Howard E.; Boyd, Joseph T.

    1987-01-01

    Raman scattering as a technique for studying the formation of tungsten silicide is presented. The tungsten silicide films have been formed by rapid thermal annealing of thin tungsten films sputter deposited on silicon substrates. The Raman data are interpreted by using data from resistivity measurements, Auger and Rutherford backscattering measurements, and scanning electron microscopy.

  13. Development of custom fire behavior fuel models from FCCS fuelbeds for the Savannah River fuel assessment project.

    SciTech Connect

    Scott, Joe, H.

    2009-07-23

    The purpose of this project is to create fire behavior fuel models that replicate the fire behavior characteristics (spread rate and fireline intensity) produced by 23 candidate FCCS fuelbeds developed for the Savannah River National Wildlife Refuge. These 23 fuelbeds were created by FERA staff in consultation with local fuel managers. The FCCS produces simulations of surface fire spread rate and flame length (and therefore fireline intensity) for each of these fuelbeds, but it does not produce maps of those fire behavior characteristics or simulate fire growth—those tasks currently require the use of the FARSITE and/or FlamMap software systems. FARSITE and FlamMap do not directly use FCCS fuelbeds, but instead use standard or custom fire behavior fuel models to describe surface fuel characteristics for fire modeling. Therefore, replicating fire growth and fire behavior potential calculations using FCCS-simulated fire characteristics requires the development of custom fuel models that mimic, as closely as possible, the fire behavior characteristics produced by the FCCS for each fuelbed, over a range of fuel moisture and wind speeds.

  14. Thermal Stability of Magnesium Silicide/Nickel Contacts

    NASA Astrophysics Data System (ADS)

    de Boor, J.; Droste, D.; Schneider, C.; Janek, J.; Mueller, E.

    2016-10-01

    Magnesium silicide-based materials are a very promising class of thermoelectric materials with excellent potential for thermoelectric waste heat recovery. For the successful application of magnesium silicide-based thermoelectric generators, the development of long-term stable contacts with low contact resistance is as important as material optimization. We have therefore studied the suitability of Ni as a contact material for magnesium silicide. Co-sintering of magnesium silicide and Ni leads to the formation of a stable reaction layer with low electrical resistance. In this paper we show that the contacts retain their low electrical contact resistance after annealing at temperatures up to 823 K for up to 168 h. By employing scanning electron microscope analysis and time-of-flight (ToF)-secondary ion mass spectrometry, we can further show that elemental diffusion is occurring to a very limited extent. This indicates long-term stability under practical operation conditions for magnesium silicide/nickel contacts.

  15. Thermal Analysis of a Uranium Silicide Miniplate Irradiation Experiment

    SciTech Connect

    Donna Post Guillen

    2009-09-01

    This paper outlines the thermal analysis for the irradiation of high density uranium-silicide (U3Si2 dispersed in an aluminum matrix and clad in aluminum) booster fuel for a Boosted Fast Flux Loop designed to provide fast neutron flux test capability in the ATR. The purpose of this experiment (designated as Gas Test Loop-1 [GTL-1]) is two-fold: (1) to assess the adequacy of the U3Si2/Al dispersion fuel and the aluminum alloy 6061 cladding, and (2) to verify stability of the fuel cladding boehmite pre-treatment at nominal power levels in the 430 to 615 W/cm2 (2.63 to 3.76 Btu/s•in2) range. The GTL-1 experiment relies on a difficult balance between achieving a high heat flux, yet keeping fuel centerline temperature below a specified maximum value throughout an entire operating cycle of the reactor. A detailed finite element model was constructed to calculate temperatures and heat flux levels and to reveal which experiment parameters place constraints on reactor operations. Analyses were performed to determine the bounding lobe power level at which the experiment could be safely irradiated, yet still provide meaningful data under nominal operating conditions. Then, simulations were conducted for nominal and bounding lobe power levels under steady-state and transient conditions with the experiment in the reactor. Reactivity changes due to a loss of commercial power with pump coast-down to emergency flow or a standard in-pile tube pump discharge break were evaluated. The time after shutdown for which the experiment can be adequately cooled by natural convection cooling was determined using a system thermal hydraulic model. An analysis was performed to establish the required in-reactor cooling time prior to removal of the experiment from the reactor. The inclusion of machining tolerances in the numerical model has a large effect on heat transfer.

  16. Cosine (Cobalt Silicide Growth Through Nitrogen-Induced Epitaxy) Process For Epitaxial Cobalt Silicide Formation For High Performance Sha

    DOEpatents

    Lim, Chong Wee; Shin, Chan Soo; Gall, Daniel; Petrov, Ivan Georgiev; Greene, Joseph E.

    2004-09-28

    A method for forming an epitaxial cobalt silicide layer on a MOS device includes sputter depositing cobalt in an ambient to form a first layer of cobalt suicide on a gate and source/drain regions of the MOS device. Subsequently, cobalt is sputter deposited again in an ambient of argon to increase the thickness of the cobalt silicide layer to a second thickness.

  17. The growth and applications of silicides for nanoscale devices

    NASA Astrophysics Data System (ADS)

    Lin, Yung-Chen; Chen, Yu; Huang, Yu

    2012-02-01

    Metal silicides have been used in silicon technology as contacts to achieve high device performance and desired device functions. The growth and applications of silicide materials have recently attracted increasing interest for nanoscale device applications. Nanoscale silicide materials have been demonstrated with various synthetic approaches. Solid state reaction wherein high quality silicides form through diffusion of metal atoms into silicon nano-templates and the subsequent phase transformation caught significant attention for the fabrication of nanoscale Si devices. Very interestingly, studies on the diffusion and phase transformation processes at the nanoscale have indicated possible deviations from the bulk and the thin film system. Here we present a review of fabrication, growth kinetics, electronic properties and device applications of nanoscale silicides formed through solid state reaction.Metal silicides have been used in silicon technology as contacts to achieve high device performance and desired device functions. The growth and applications of silicide materials have recently attracted increasing interest for nanoscale device applications. Nanoscale silicide materials have been demonstrated with various synthetic approaches. Solid state reaction wherein high quality silicides form through diffusion of metal atoms into silicon nano-templates and the subsequent phase transformation caught significant attention for the fabrication of nanoscale Si devices. Very interestingly, studies on the diffusion and phase transformation processes at the nanoscale have indicated possible deviations from the bulk and the thin film system. Here we present a review of fabrication, growth kinetics, electronic properties and device applications of nanoscale silicides formed through solid state reaction. This article was submitted as part of a collection highlighting papers on the `Recent Advances in Semiconductor Nanowires Research' from ICMAT 2011.

  18. Neutron irradiated uranium silicides studied by neutron diffraction and Rietveld analysis

    SciTech Connect

    Birtcher, R.C.; Mueller, M.H.; Richardson, J.W. Jr.

    1990-11-01

    The irradiation behavior of high-density uranium silicides has been a matter of interest to the nuclear industry for use in high power or low enrichment applications. Transmission electron microscopy studies have found that heavy ion bombardment renders U{sub 3}Si and U{sub 3}Si{sub 2} amorphous at temperatures below about 250 C and that U{sub 3}Si becomes mechanically unstable suffering rapid growth by plastic flow. In this present work, crystallographic changes preceding amorphization by fission fragment damage have been studied by high-resolution neutron diffraction as a function of damage produced by uranium fission at room temperature. Initially, both silicides had tetragonal crystal structures. Crystallographic and amorphous phases were studied simultaneously by combining conventional Rietveld refinement of the crystallographic phases with Fourier-filtering analysis of the non-crystalline scattering component. 13 refs., 5 figs.

  19. Integrating fire behavior models and geospatial analysis for wildland fire risk assessment and fuel management planning

    Treesearch

    Alan A. Ager; Nicole M. Vaillant; Mark A. Finney

    2011-01-01

    Wildland fire risk assessment and fuel management planning on federal lands in the US are complex problems that require state-of-the-art fire behavior modeling and intensive geospatial analyses. Fuel management is a particularly complicated process where the benefits and potential impacts of fuel treatments must be demonstrated in the context of land management goals...

  20. Growth and characterization of self-assembled epitaxial transition-metal silicide nanowires

    NASA Astrophysics Data System (ADS)

    He, Zhian

    This dissertation involves the growth and microstructure characterization of self-assembled epitaxial silicide nanowires (NWs). It has been discovered that many metal/Si systems (Ti-Si(111), Dy/Si(110), Dy/Si(111), Co/Si(001), Co/Si(110), Co/Si(111), Ni/Si(111), Ni/Si(110), etc.) show self-assembled epitaxial silicide nanowire formation behavior during the ultra-high vacuum (UHV) reactive epitaxy process, in addition to the previously known rare-earth/Si(001) system. Most nanowires have dimensions of approximately 20 nm wide, 5 nm high and 1 um long. The dimensions and densities of the nanowires change considerably with growth temperature, deposition rate, and coverage. Transmission electron microscopy (TEM) reveals that most of these silicide nanowires are defect-free single crystals and form atomically flat interfaces with the Si substrate. Most silicide nanowires (COSi2/Si, NiSi2/Si(110), TiSi 2/Si(111) DYSi2/Si(110), etc.) grow into the Si substrate along inclined Si{111}, forming a V-shaped groove in the Si substrate. In several silicide nanowire systems (DySi2/Si(111), DySi2/S1(001), NiSi2/Si(111), etc.), however, the nanowires grow on top of the substrate. For these systems, the nanowires can be aligned to a single orientation using a stepped substrate. The growth mode (in-growth versus growth on top of the substrate surface) plays a significant role in the formation of nanowires and islands. Growth on the substrate usually produces islands that share the symmetry of the substrate in shape or in structure, whereas in-growth islands show less dependency on the surface symmetry (i.e. they adopt an asymmetric island shape and are less sensitive to surface steps). It has been proven that the silicides do not need to satisfy the requirement as specified in the "classic model" to form nanowires. A new nanowire formation mechanism is proposed in this work. This mechanism requires coherent growth of overlayer islands into the substrate along inclined close

  1. Thermoelectric properties of higher manganese silicides

    NASA Astrophysics Data System (ADS)

    Tseng, Yu-Chih; Venkataraman, Vijay Shankar; Kee, Hae-Young

    2015-03-01

    Higher manganese silicides (HMS) are promising thermoelectric materials that may be broadly deployable because of the abundance of the constituent elements and their non-toxic nature. We study the thermoelectric properties of HMS using density functional theory calculations and tight-binding models to fit these calculations. We estimate charge carrier density and mobility, and compare with experimental data. Theoretically obtained thermal and electrical conductivities, and the Seebeck coefficients are presented. Possible scattering mechanisms and relations to figure of merit are also discussed. NSERC CREATE - HEATER Program.

  2. Miniaturized platinum silicide focal plane array camera

    NASA Astrophysics Data System (ADS)

    Landry, Joseph W.; Stetson, Norman B.

    1994-07-01

    With the introduction of the Inframetrics InfraCAM, a new standard is established for small, lightweight, low power, hand- held, high sensitivity, high resolution thermal imaging systems. A unique design approach to video processing as well as the compact and efficient Inframetrics patented Sterling cycle microcooler allow the unit to require less than 5 watts of power during operation. The unit is smaller than most commercially available `palm-corders' with both the sensor and processing electronics housed in the same package. This paper reviews both the architecture and performance of our 256 X 256 platinum silicide array based imager.

  3. Thermodynamic properties of higher lanthanum silicide

    SciTech Connect

    Polotskaya, R.I.

    1988-07-01

    The thermodynamic properties of lanthanum disilicide were examined for the first time in the 960-1050/sup 0/K range by measuring the electromotive force of a galvanic cell based on LaSn, the chlorides of potassium, sodium, and lanthanum, and lanthanum silicide and silicon. Reference electrodes were used to prevent lanthanum interaction with the electrolyte. The alloys were melted in an electric arc furnace in purified argon from lanthanum and silicon and followed by two-stage annealing. It was found that the resulting value of the enthalpy formation differed from the estimated value for lanthanum disilicide calculated by Miedema's model.

  4. Carbon or boron modified titanium silicide

    DOEpatents

    Thom, A.J.; Akinc, M.

    1996-12-03

    A titanium silicide material based on Ti{sub 5}Si{sub 3} intermetallic compound exhibits substantially improved oxidative stability at elevated temperatures. In particular, carbon is added to a Ti{sub 5}Si{sub 3} base material in an amount (e.g. about 0.3 to about 3.6 weight % C) effective to impart substantially improved oxidative stability at elevated temperatures, such as about 1000 C. Boron is added to a Ti{sub 5}Si{sub 3} base material in an amount (e.g. about 0.3 to about 3.3 weight % B) to this same end. 3 figs.

  5. Carbon or boron modified titanium silicide

    DOEpatents

    Thom, A.J.; Akinc, M.

    1998-07-14

    A titanium silicide material based on Ti{sub 5}Si{sub 3} intermetallic compound exhibits substantially improved oxidative stability at elevated temperatures. In particular, carbon is added to a Ti{sub 5}Si{sub 3} base material in an amount (e.g. about 0.3 to about 3.6 weight % C) effective to impart substantially improved oxidative stability at elevated temperatures, such as about 1000 C. Boron is added to a Ti{sub 5}Si{sub 3} base material in an amount (e.g. about 0.3 to about 3.3 weight % B) to this same end. 3 figs.

  6. Carbon or boron modified titanium silicide

    DOEpatents

    Thom, A.J.; Akinc, M.

    1997-12-02

    A titanium silicide material based on Ti{sub 5}Si{sub 3} intermetallic compound exhibits substantially improved oxidative stability at elevated temperatures. In particular, carbon is added to a Ti{sub 5}Si{sub 3} base material in an amount (e.g. about 0.3 to about 3.6 weight % C) effective to impart substantially improved oxidative stability at elevated temperatures, such as about 1000 C. Boron is added to a Ti{sub 5}Si{sub 3} base material in an amount (e.g. about 0.3 to about 3.3 weight % B) to this same end. 3 figs.

  7. Carbon or boron modified titanium silicide

    DOEpatents

    Thom, Andrew J.; Akinc, Mufit

    1996-12-03

    A titanium silicide material based on Ti.sub.5 Si.sub.3 intermetallic compound exhibits substantially improved oxidative stability at elevated temperatures. In particular, carbon is added to a Ti.sub.5 Si.sub.3 base material in an amount (e.g. about 0.3 to about 3.6 weight % C) effective to impart substantially improved oxidative stability at elevated temperatures, such as about 1000.degree. C. Boron is added to a Ti.sub.5 Si.sub.3 base material in an amount (e.g. about 0.3 to about 3.3 weight % B) to this same end.

  8. Carbon or boron modified titanium silicide

    DOEpatents

    Thom, Andrew J.; Akinc, Mufit

    1998-07-14

    A titanium silicide material based on Ti.sub.5 Si.sub.3 intermetallic compound exhibits substantially improved oxidative stability at elevated temperatures. In particular, carbon is added to a Ti.sub.5 Si.sub.3 base material in an amount (e.g. about 0.3 to about 3.6 weight % C) effective to impart substantially improved oxidative stability at elevated temperatures, such as about 1000.degree. C. Boron is added to a Ti.sub.5 Si.sub.3 base material in an amount (e.g. about 0.3 to about 3.3 weight % B) to this same end.

  9. Carbon or boron modified titanium silicide

    DOEpatents

    Thom, Andrew J.; Akinc, Mufit

    1997-12-02

    A titanium silicide material based on Ti.sub.5 Si.sub.3 intermetallic compound exhibits substantially improved oxidative stability at elevated temperatures. In particular, carbon is added to a Ti.sub.5 Si.sub.3 base material in an amount (e.g. about 0.3 to about 3.6 weight % C) effective to impart substantially improved oxidative stability at elevated temperatures, such as about 1000.degree. C. Boron is added to a Ti.sub.5 Si.sub.3 base material in an amount (e.g. about 0.3 to about 3.3 weight % B) to this same end.

  10. Joule-assisted silicidation for short-channel silicon nanowire devices.

    PubMed

    Mongillo, Massimo; Spathis, Panayotis; Katsaros, Georgios; Gentile, Pascal; Sanquer, Marc; De Franceschi, Silvano

    2011-09-27

    We report on a technique enabling electrical control of the contact silicidation process in silicon nanowire devices. Undoped silicon nanowires were contacted by pairs of nickel electrodes, and each contact was selectively silicided by means of the Joule effect. By a real-time monitoring of the nanowire electrical resistance during the contact silicidation process we were able to fabricate nickel-silicide/silicon/nickel-silicide devices with controlled silicon channel length down to 8 nm.

  11. Swelling behavior of 20% CW 316 stainless steel cladding irradiated with and without adjacent fuel

    SciTech Connect

    Makenas, B.J.; Bates, J.F.; Jost, J.W.

    1982-01-01

    Swelling behavior has been evaluated for irradiated 20% CW 316 stainless steel used as cladding material for mixed-oxide fuel pins in EBR-II. This behavior has been compared statistically with the behavior of a large number of specimens which were irradiated without adjacent fuel in the same reactor. In spite of the chemical environment and stresses experienced by fueled cladding, the fueled and nonfueled cladding appear to behave in a similar manner although some divergence was noted for one of the cases studied.

  12. Swelling behavior of 20% CW 316 Stainless Steel cladding irradiated with and without adjacent fuel. [LMFBR

    SciTech Connect

    Makenas, B.J.; Bates, J.F.; Jost, J.W.

    1982-06-01

    Swelling behavior has been evaluated for irradiated 20% CW 316 Stainless Steel used as cladding material for mixed-oxide fuel pins in EBR-II. This behavior has been compared statistically with the behavior of a large number of specimens which were irradiated without adjacent fuel in the same reactor. In spite of the chemical environment and stresses experienced by fueled cladding, the fueled and nonfueled cladding appear to behave in a similar manner although some divergence was noted for one of the cases studied.

  13. Analysis of burnable poison in Ford Nuclear Reactor fuel to extend fuel lifetime. Final report, August 1, 1994--September 29, 1996

    SciTech Connect

    Burn, R.R.; Lee, J.C.

    1996-12-01

    The objective of the project was to establish the feasibility of extending the lifetime of fuel elements for the Ford Nuclear Reactor (FNR) by replacing current aluminide fuel with silicide fuel comprising a heavier uranium loading but with the same fissile enrichment of 19.5 wt% {sup 235}U. The project has focused on fuel designs where burnable absorbers, in the form of B{sub 4}C, are admixed with uranium silicide in fuel plates so that increases in the control reactivity requirements and peak power density, due to the heavier fuel loading, may be minimized. The authors have developed equilibrium cycle models simulating current full-size aluminide core configurations with 43 {approximately} 45 fuel elements. Adequacy of the overall equilibrium cycle approach has been verified through comparison with recent FNR experience in spent fuel discharge rates and simulation of reactor physics characteristics for two representative cycles. Fuel cycle studies have been performed to compare equilibrium cycle characteristics of silicide fuel designs, including burnable absorbers, with current aluminide fuel. These equilibrium cycle studies have established the feasibility of doubling the fuel element lifetime, with minimal perturbations to the control reactivity requirements and peak power density, by judicious additions of burnable absorbers to silicide fuel. Further study will be required to investigate a more practical silicide fuel design, which incorporates burnable absorbers in side plates of each fuel element rather than uniformly mixes them in fuel plates.

  14. Introduction-2nd Fire Behavior and Fuels Conference: The fire environment-innovations, management, and policy

    Treesearch

    Wayne Cook; Bret W. Butler

    2007-01-01

    The 2nd Fire Behavior and Fuels Conference: Fire Environment -- Innovations, Management and Policy was held in Destin, FL, March 26-30, 2007. Following on the success of the 1st Fire Behavior and Fuels Conference, this conference was initiated in response to the needs of the National Wildfire Coordinating Group -- Fire Environment Working Team.

  15. Formation of titanium silicides by high dose ion implantation

    NASA Astrophysics Data System (ADS)

    Salvi, V. P.; Vidwans, S. V.; Rangwala, A. A.; Arora, B. M.; Kuldeep; Jain, Animesh K.

    1987-09-01

    We have investigated titanium silicide formation using high dose (˜ 2 × 10 21 ions/m 2) ion implantation of 30 keV, 48Ti + ions a room temperature into two different types of Si substrates: (a) n-type <111> single crystals and (b) amorphous Si films (˜ 200 nm thick) vacuum deposited onto a thermally grown SiO 2 layer. XRD and RBS techniques were employed to characterize various silicide phases and their depth distribution in as-implanted as well as in annealed samples. We find that a mixture of TiSi, TiSi 2 and Ti 5Si 4 silicides is formed by high dose implantation. Out of these, TiSi; was found to be the dominant phase. The composition of these silicide layers is practically uniform with depth and remains unaltered on heat treatment up to 750° C. The electrical properties of silicide layers have also been investigated using sheet resistance measurements. The resistivity of as-implanted layers is rather high ( ˜ 10 μΩ m), but drops sharply by nearly a factor of 20 after a post-implantation anneal above 800° C. The resistivity of silicide layers thus obtained compare well with silicides prepared by other techniques.

  16. Racial and demographic differences in household travel and fuel purchase behavior

    SciTech Connect

    Gur, Y.; Millar, M.

    1987-01-01

    Monthly fuel purchase logs from the Residential Energy Consumption Survey's Household Transportation Panel (TP) were analyzed to determine the relationship between various household characteristics and purchase frequency, tank inventories, vehicle-miles traveled, and fuel expenditures. Multiple classification analysis (MCA) was used to relate observed differences in dependent variables to such index-type household characteristics as income and residence location, and sex, race and age of household head. Because it isolates the net effect of each parameter, after accounting for the effects of all other parameters, MCA is particularly appropriate for this type of analysis. Results reveal clear differences in travel and fuel purchase behavior for four distinct groups of vehicle-owning households. Black households tend to own far fewer vehicles with lower fuel economy, to use them more intensively, to purchase fuel more frequently, and to maintain lower fuel inventories than white households. Similarly, poor households own fewer vehicles with lower fuel economy, but they drive them less intensively, purchase fuel more frequently, and maintain lower fuel inventories than nonpoor households. Elderly households also own fewer vehicles with lower fuel economy. But since they drive them much less intensively, their fuel purchases are much less frequent and their fuel inventories are higher than nonelderly households. Female-headed households also own fewer vehicles but with somewhat higher fuel economy. They drive them less intensively, maintain higher fuel inventories, and purchase fuel less frequently than male-headed households. 13 refs., 8 tabs.

  17. Initial surface silicidation on Ni(110)

    NASA Astrophysics Data System (ADS)

    Fukuda, T.; Kishida, I.; Umezawa, K.

    2017-05-01

    Initial silicide formation on a Ni(110) surface was studied by scanning tunneling microscopy (STM) in an ultrahigh vacuum. Less than 0.5 ML of Si deposition initiated a Si-Ni mixed layer by displacing substrate Ni, and dark sites were formed in the STM images. A 0.5 ML-Si deposited surface showed that Si and Ni were alternately aligned in a close-packed [ 1 1 bar 0 ] row whereas Si pairs aligned along the [ 001 ] direction forming p(1×2), obliquely aligned forming c(2×2), or even straightly-and-obliquely aligned forming c(4×2) superstructures. A first-principles total energy calculation showed that the p(1×2) and c(4×2) structures had almost the same energy while the c(2×2) structure gave 13 meV/1×1 higher energy. Because a Si-Si bond in the close-packed [ 1 1 bar 0 ] row is energetically unfavorable, Si deposition of more than 0.5 ML did not further replace the substrate Ni, but silicide islands were nucleated along with a trench structure.

  18. Boron modified molybdenum silicide and products

    DOEpatents

    Meyer, Mitchell K.; Akinc, Mufit

    1999-02-02

    A boron-modified molybdenum silicide material having the composition comprising about 80 to about 90 weight % Mo, about 10 to about 20 weight % Si, and about 0.1 to about 2 weight % B and a multiphase microstructure including Mo.sub.5 Si.sub.3 phase as at least one microstructural component effective to impart good high temperature creep resistance. The boron-modified molybdenum silicide material is fabricated into such products as electrical components, such as resistors and interconnects, that exhibit oxidation resistance to withstand high temperatures in service in air as a result of electrical power dissipation, electrical resistance heating elements that can withstand high temperatures in service in air and other oxygen-bearing atmospheres and can span greater distances than MoSi.sub.2 heating elements due to improved creep resistance, and high temperature structural members and other fabricated components that can withstand high temperatures in service in air or other oxygen-bearing atmospheres while retaining creep resistance associated with Mo.sub.5 Si.sub.3 for structural integrity.

  19. Boron modified molybdenum silicide and products

    DOEpatents

    Meyer, M.K.; Akinc, M.

    1999-02-02

    A boron-modified molybdenum silicide material is disclosed having the composition comprising about 80 to about 90 weight % Mo, about 10 to about 20 weight % Si, and about 0.1 to about 2 weight % B and a multiphase microstructure including Mo{sub 5}Si{sub 3} phase as at least one microstructural component effective to impart good high temperature creep resistance. The boron-modified molybdenum silicide material is fabricated into such products as electrical components, such as resistors and interconnects, that exhibit oxidation resistance to withstand high temperatures in service in air as a result of electrical power dissipation, electrical resistance heating elements that can withstand high temperatures in service in air and other oxygen-bearing atmospheres and can span greater distances than MoSi{sub 2} heating elements due to improved creep resistance, and high temperature structural members and other fabricated components that can withstand high temperatures in service in air or other oxygen-bearing atmospheres while retaining creep resistance associated with Mo{sub 5}Si{sub 3} for structural integrity. 7 figs.

  20. Developing Custom Fire Behavior Fuel Models for Mediterranean Wildland-Urban Interfaces in Southern Italy.

    PubMed

    Elia, Mario; Lafortezza, Raffaele; Lovreglio, Raffaella; Sanesi, Giovanni

    2015-09-01

    The dramatic increase of fire hazard in wildland-urban interfaces (WUIs) has required more detailed fuel management programs to preserve ecosystem functions and human settlements. Designing effective fuel treatment strategies allows to achieve goals such as resilient landscapes, fire-adapted communities, and ecosystem response. Therefore, obtaining background information on forest fuel parameters and fuel accumulation patterns has become an important first step in planning fuel management interventions. Site-specific fuel inventory data enhance the accuracy of fuel management planning and help forest managers in fuel management decision-making. We have customized four fuel models for WUIs in southern Italy, starting from forest classes of land-cover use and adopting a hierarchical clustering approach. Furthermore, we provide a prediction of the potential fire behavior of our customized fuel models using FlamMap 5 under different weather conditions. The results suggest that fuel model IIIP (Mediterranean maquis) has the most severe fire potential for the 95th percentile weather conditions and the least severe potential fire behavior for the 85th percentile weather conditions. This study shows that it is possible to create customized fuel models directly from fuel inventory data. This achievement has broad implications for land managers, particularly forest managers of the Mediterranean landscape, an ecosystem that is susceptible not only to wildfires but also to the increasing human population and man-made infrastructures.

  1. Developing Custom Fire Behavior Fuel Models for Mediterranean Wildland-Urban Interfaces in Southern Italy

    NASA Astrophysics Data System (ADS)

    Elia, Mario; Lafortezza, Raffaele; Lovreglio, Raffaella; Sanesi, Giovanni

    2015-09-01

    The dramatic increase of fire hazard in wildland-urban interfaces (WUIs) has required more detailed fuel management programs to preserve ecosystem functions and human settlements. Designing effective fuel treatment strategies allows to achieve goals such as resilient landscapes, fire-adapted communities, and ecosystem response. Therefore, obtaining background information on forest fuel parameters and fuel accumulation patterns has become an important first step in planning fuel management interventions. Site-specific fuel inventory data enhance the accuracy of fuel management planning and help forest managers in fuel management decision-making. We have customized four fuel models for WUIs in southern Italy, starting from forest classes of land-cover use and adopting a hierarchical clustering approach. Furthermore, we provide a prediction of the potential fire behavior of our customized fuel models using FlamMap 5 under different weather conditions. The results suggest that fuel model IIIP (Mediterranean maquis) has the most severe fire potential for the 95th percentile weather conditions and the least severe potential fire behavior for the 85th percentile weather conditions. This study shows that it is possible to create customized fuel models directly from fuel inventory data. This achievement has broad implications for land managers, particularly forest managers of the Mediterranean landscape, an ecosystem that is susceptible not only to wildfires but also to the increasing human population and man-made infrastructures.

  2. ITEP MEVVA ion beam for rhenium silicide production

    SciTech Connect

    Kulevoy, T.; Seleznev, D.; Kropachev, G.; Kozlov, A.; Kuibeda, R.; Yakushin, P.; Petrenko, S.; Gerasimenko, N.; Medetov, N.; Zaporozhan, O.

    2010-02-15

    The rhenium silicides are very attractive materials for semiconductor industry. In the Institute for Theoretical and Experimental Physics (ITEP) at the ion source test bench the research program of rhenium silicide production by ion beam implantation are going on. The investigation of silicon wafer after implantation of rhenium ion beam with different energy and with different total dose were carried out by secondary ions mass spectrometry, energy-dispersive x-ray microanalysis, and x-ray diffraction analysis. The first promising results of rhenium silicide film production by high intensity ion beam implantation are presented.

  3. Palladium silicide formation under the influence of nitrogen and oxygen impurities

    NASA Technical Reports Server (NTRS)

    Ho, K. T.; Lien, C.-D.; Nicolet, M.-A.

    1985-01-01

    The effect of impurities on the growth of the Pd2Si layer upon thermal annealing of a Pd film on 100 line-type and amorphous Si substrates is investigated. Nitrogen and oxygen impurities are introduced into either Pd or Si which are subsequently annealed to form Pd2Si. The complementary techniques of Rutherford backscattering spectrometry, and N-15(p, alpha)C-12 or O-18(p, alpha)N-15 nuclear reaction, are used to investigate the behavior of nitrogen or oxygen and the alterations each creates during silicide formation. Both nitrogen and oxygen retard the silicide growth rate if initially present in Si. When they are initially in Pd, there is no significant retardation; instead, an interesting snow-plowing effect of N or O by the reaction interface of Pd2Si is observed. By using N implanted into Si as a marker, Pd and Si appear to trade roles as the moving species when the silicide front reaches the nitrogen-rich region.

  4. Palladium silicide formation under the influence of nitrogen and oxygen impurities

    NASA Technical Reports Server (NTRS)

    Ho, K. T.; Lien, C.-D.; Nicolet, M.-A.

    1985-01-01

    The effect of impurities on the growth of the Pd2Si layer upon thermal annealing of a Pd film on 100 line-type and amorphous Si substrates is investigated. Nitrogen and oxygen impurities are introduced into either Pd or Si which are subsequently annealed to form Pd2Si. The complementary techniques of Rutherford backscattering spectrometry, and N-15(p, alpha)C-12 or O-18(p, alpha)N-15 nuclear reaction, are used to investigate the behavior of nitrogen or oxygen and the alterations each creates during silicide formation. Both nitrogen and oxygen retard the silicide growth rate if initially present in Si. When they are initially in Pd, there is no significant retardation; instead, an interesting snow-plowing effect of N or O by the reaction interface of Pd2Si is observed. By using N implanted into Si as a marker, Pd and Si appear to trade roles as the moving species when the silicide front reaches the nitrogen-rich region.

  5. Dynamic behavior of gasoline fuel cell electric vehicles

    NASA Astrophysics Data System (ADS)

    Mitchell, William; Bowers, Brian J.; Garnier, Christophe; Boudjemaa, Fabien

    As we begin the 21st century, society is continuing efforts towards finding clean power sources and alternative forms of energy. In the automotive sector, reduction of pollutants and greenhouse gas emissions from the power plant is one of the main objectives of car manufacturers and innovative technologies are under active consideration to achieve this goal. One technology that has been proposed and vigorously pursued in the past decade is the proton exchange membrane (PEM) fuel cell, an electrochemical device that reacts hydrogen with oxygen to produce water, electricity and heat. Since today there is no existing extensive hydrogen infrastructure and no commercially viable hydrogen storage technology for vehicles, there is a continuing debate as to how the hydrogen for these advanced vehicles will be supplied. In order to circumvent the above issues, power systems based on PEM fuel cells can employ an on-board fuel processor that has the ability to convert conventional fuels such as gasoline into hydrogen for the fuel cell. This option could thereby remove the fuel infrastructure and storage issues. However, for these fuel processor/fuel cell vehicles to be commercially successful, issues such as start time and transient response must be addressed. This paper discusses the role of transient response of the fuel processor power plant and how it relates to the battery sizing for a gasoline fuel cell vehicle. In addition, results of fuel processor testing from a current Renault/Nuvera Fuel Cells project are presented to show the progress in transient performance.

  6. Numerical investigation of aggregated fuel spatial pattern impacts on fire behavior

    DOE PAGES

    Parsons, Russell A.; Linn, Rodman Ray; Pimont, Francois; ...

    2017-06-18

    Here, landscape heterogeneity shapes species distributions, interactions, and fluctuations. Historically, in dry forest ecosystems, low canopy cover and heterogeneous fuel patterns often moderated disturbances like fire. Over the last century, however, increases in canopy cover and more homogeneous patterns have contributed to altered fire regimes with higher fire severity. Fire management strategies emphasize increasing within-stand heterogeneity with aggregated fuel patterns to alter potential fire behavior. Yet, little is known about how such patterns may affect fire behavior, or how sensitive fire behavior changes from fuel patterns are to winds and canopy cover. Here, we used a physics-based fire behavior model,more » FIRETEC, to explore the impacts of spatially aggregated fuel patterns on the mean and variability of stand-level fire behavior, and to test sensitivity of these effects to wind and canopy cover. Qualitative and quantitative approaches suggest that spatial fuel patterns can significantly affect fire behavior. Based on our results we propose three hypotheses: (1) aggregated spatial fuel patterns primarily affect fire behavior by increasing variability; (2) this variability should increase with spatial scale of aggregation; and (3) fire behavior sensitivity to spatial pattern effects should be more pronounced under moderate wind and fuel conditions.« less

  7. Reactor physics behavior of transuranic-bearing TRISO-particle fuel in a pressurized water reactor

    SciTech Connect

    Pope, M. A.; Sen, R. S.; Ougouag, A. M.; Youinou, G.; Boer, B.

    2012-07-01

    Calculations have been performed to assess the neutronic behavior of pins of Fully-Ceramic Micro-encapsulated (FCM) fuel in otherwise-conventional Pressurized Water Reactor (PWR) fuel pins. The FCM fuel contains transuranic (TRU) - only oxide fuel in tri-isotropic (TRISO) particles with the TRU loading coming from the spent fuel of a conventional LWR after 5 years of cooling. Use of the TRISO particle fuel would provide an additional barrier to fission product release in the event of cladding failure. Depletion calculations were performed to evaluate reactivity-limited burnup of the TRU-only FCM fuel. These calculations showed that due to relatively little space available for fuel, the achievable burnup with these pins alone is quite small. Various reactivity parameters were also evaluated at each burnup step including moderator temperature coefficient (MTC), Doppler, and soluble boron worth. These were compared to reference UO{sub 2} and MOX unit cells. The TRU-only FCM fuel exhibits degraded MTC and Doppler coefficients relative to UO{sub 2} and MOX. Also, the reactivity effects of coolant voiding suggest that the behavior of this fuel would be similar to a MOX fuel of very high plutonium fraction, which are known to have positive void reactivity. In general, loading of TRU-only FCM fuel into an assembly without significant quantities of uranium presents challenges to the reactor design. However, if such FCM fuel pins are included in a heterogeneous assembly alongside LEU fuel pins, the overall reactivity behavior would be dominated by the uranium pins while attractive TRU destruction performance levels in the TRU-only FCM fuel pins is retained. From this work, it is concluded that use of heterogeneous assemblies such as these appears feasible from a preliminary reactor physics standpoint. (authors)

  8. Reactor Physics Behavior of Transuranic-Bearing TRISO-Particle Fuel in a Pressurized Water Reactor

    SciTech Connect

    Michael A. Pope; R. Sonat Sen; Abderrafi M. Ougouag; Gilles Youinou; Brian Boer

    2012-04-01

    Calculations have been performed to assess the neutronic behavior of pins of Fully-Ceramic Micro-encapsulated (FCM) fuel in otherwise-conventional Pressurized Water Reactor (PWR) fuel pins. The FCM fuel contains transuranic (TRU)-only oxide fuel in tri-isotropic (TRISO) particles with the TRU loading coming from the spent fuel of a conventional LWR after 5 years of cooling. Use of the TRISO particle fuel would provide an additional barrier to fission product release in the event of cladding failure. Depletion calculations were performed to evaluate reactivity-limited burnup of the TRU-only FCM fuel. These calculations showed that due to relatively little space available for fuel, the achievable burnup with these pins alone is quite small. Various reactivity parameters were also evaluated at each burnup step including moderator temperature coefficient (MTC), Doppler, and soluble boron worth. These were compared to reference UO{sub 2} and MOX unit cells. The TRU-only FCM fuel exhibits degraded MTC and Doppler coefficients relative to UO{sub 2} and MOX. Also, the reactivity effects of coolant voiding suggest that the behavior of this fuel would be similar to a MOX fuel of very high plutonium fraction, which are known to have positive void reactivity. In general, loading of TRU-only FCM fuel into an assembly without significant quantities of uranium presents challenges to the reactor design. However, if such FCM fuel pins are included in a heterogeneous assembly alongside LEU fuel pins, the overall reactivity behavior would be dominated by the uranium pins while attractive TRU destruction performance levels in the TRU-only FCM fuel pins is. From this work, it is concluded that use of heterogeneous assemblies such as these appears feasible from a preliminary reactor physics standpoint.

  9. Shallow-junction diode formation by implantation of arsenic and boron through titanium-silicide films and rapid thermal annealing

    SciTech Connect

    Rubin, L.; Herbots, N. . Center for Materials Science and Engineering); Hoffman, D. ); Ma, D. )

    1990-01-01

    The authors have studied the performance of diodes fabricated on n-type and p-type Si substrates by implanting As or B through a low-resistivity titanium-silicide layer. The effects of varying the implant dose, energy, and post-implant thermal treatment were investigated. After implantation, a rapid thermal anneal was found to be sufficient in removing most of the implant damage and activating the dopants, which resulted in N{sup +} {minus} p and p{sup +} {minus} n junctions under a low-resistivity silicide layer. The n{sup +} {minus} p junctions were as shallow as 1000 {angstrom} with reverse leakage currents as low as 5.5 {mu}A/cm{sup 2}. A conventional furnace anneal resulted in a further reduction of this leakage. Shallow p{sub +} {minus} n junctions could not be formed with boron implantation because of the large projected range of boron ions at the lowest available energy. Ti silicide films thinner than 600 {angstrom} exhibited a sharp rise in sheet resistivity after a furnace anneal, whereas thicker films exhibited more stable behavior. This is attributed to coalescence of the films. High-temperature furnace annealing diffused some of the dopants into the silicide film, reducing the surface concentrations at the TiSi{sub 2}-Si interface.

  10. OMCVD of cobalt and cobalt silicide

    NASA Astrophysics Data System (ADS)

    Dormans, G. J. M.; Meekes, G. J. B. M.; Staring, E. G. J.

    1991-11-01

    Cobalt and cobalt silicide layers were deposited by OMCVD using the Co precursors Co(C 5H 5) 2, Co 2(CO) 8, Co(C 5H 5)(CO) 2 and CoCF 3(CO) 4, and the Si precursors SiH 4 and Si 2H 6. Strongly textured (111)-β Co layers were grown from Co(C 5H 5) 2, Co(C 5H 5)(CO) 2 and CoCF 3(CO) 4 at temperatures above 300°C in H 2 at atmospheric pressure. Growth from Co(C 5H 5) 2 is inhibited on Si substrates. For temperatures ≥600°C the Co layers deposited from Co(C 5H 5)(CO) 2 react with the Si(100) substrate to form CoSi 2(00 l) aligned with the substrate orientation. Co 2(CO) 8 gives amorphous Co between 200 and 300°C. The upper temperature is set by the occurrence of homogeneous gas-phase reactions at atmospheric reactor pressure. Cobalt silicide layers can be grown from CO 2(CO) 8 and (di)silane at temperatures between 200 and 400°C. The Co/Si ratio in the layers decreases with increasing temperature and is independent of the gas-phase Co/Si ratio. Stoichiometric CoSi 2 is obtained at ~ 300°C. Both Co(C 5H 5) 2 and Co(C 5H 5)(CO) 2 react with (di)silane, leading to the incorporation of carbon in the layer. The Co/Si ration and the carbon content in the layers are practically independent of the deposition conditions. With CoCF 3(CO) 4 no contamination-free silicide could be grown. The carbon incorporation with Co(C 5H 5) 2 and Co(C 5H 5)(CO) 2 can be avoided by a pulsed growth method in which the Co precursor and the Si precursor are introduced alternately into the reactor. With Co(C 5H 5) 2 the growth is then inhibited on Si substrates.

  11. Titanium silicide formation on boron-implanted silicon

    SciTech Connect

    Chow, T.P.; Goehner, R.; Katz, W.; Smith, G.

    1985-08-01

    Thin film interaction between Ti and boron-implanted silicon substrates at 650/sup 0/-900/sup 0/ C was investigated. The compositional properties were examined with Rutherford backscattering spectrometry and secondary ion mass spectrometry, the structural properties with x-ray diffraction, and the electrical properties with sheet resistance measurements. At 650/sup 0/ C, incomplete Ti/Si reaction led to significant amounts of intermediate silicide phases (Ti/sub 5/Si/sub 3/ and TiSi) and hence higher sheet resistance. Annealing at 700/sup 0/ C or higher resulted in conversion of the titanium film into predominantly TiSi/sub 2/ and a lower sheet resistance. Boron was found to redistribute into the silicide layer during annealing, leading to an accumulation on the surface and a depletion at the silicide/silicon interface. The diffusion kinetics of boron through titanium silicide are compared with those of other p- and n-type dopants.

  12. Growth and stability of copper silicide thin films

    NASA Astrophysics Data System (ADS)

    Hymes, Stephen William

    1999-11-01

    Copper silicide has been investigated as a candidate material in copper-based multilevel interconnects (MLI)for application in Ultra Large Scale Integration (ULSI). The selective formation of a passivating copper silicide surface layer on a copper thin film is achieved by exposure of the copper film to a dilute silane mixture at elevated temperature. The morphology and kinetics of the surface silicide and subsequent thermal stability in inert and oxidizing ambient were investigated using RBS, XRD and other conventional characterization techniques. Consequently, a preliminary evaluation of this material for application in future microelectronics is made. With respect to growth product formation and morphology, a continuous, uniform, homogenous eta'' -Cu3Si film is formed in the presence of an in-situ 30 sec, 50 watt 3% H2/Ar preclean and silane exposure above 200 C. Silane exposure of the copper film above 300 C leads to the initial formation of gamma-Cu 5Si, as the Cu3Si is no longer stable in the presence of excess underlying copper, until such time that no unreacted copper remains at which point eta''-Cu3 Si again nucleates and grows at the expense of the more copper-rich silicide. The growth kinetics of this surface silicide were also determined. A kinetically limited growth above 1000 sccm of 2% SiH4/Ar is evidenced by saturation of the growth thickness dependence on flow rate. A linear time dependence exists over the low temperature regime corresponding to eta ''-Cu3Si growth. The temperature dependence indicates a reaction rate which is Arrhenius with an apparent activation energy of Ea = 0.87 +/- 0.19 eV. The partial pressure exponent, q, for silane is found to be q = 0.13 +/- .10 while no dependence on the growth rate is found upon total pressure. Evaluation of the silicide surface layer was then performed with respect to stability in inert and oxidizing media. As-formed copper silicide/copper bilayers were annealed in a static air ambient and the oxidation

  13. Reducing uncertainties affecting the assessment of the long-term corrosion behavior of spent nuclear fuel.

    PubMed

    Fanghänel, Thomas; Rondinella, Vincenzo V; Glatz, Jean-Paul; Wiss, Thierry; Wegen, Detlef H; Gouder, Thomas; Carbol, Paul; Serrano-Purroy, Daniel; Papaioannou, Dimitrios

    2013-04-01

    Reducing the uncertainties associated with extrapolation to very long term of corrosion data obtainable from laboratory tests on a relatively young spent nuclear fuel is a formidable challenge. In a geologic repository, spent nuclear fuel may come in contact with water tens or hundreds of thousands of years after repository closure. The corrosion behavior will depend on the fuel properties and on the conditions characterizing the near field surrounding the spent fuel at the time of water contact. This paper summarizes the main conclusions drawn from multiyear experimental campaigns performed at JRC-ITU to study corrosion behavior and radionuclide release from spent light water reactor fuel. The radionuclide release from the central region of a fuel pellet is higher than that from the radial periphery, in spite of the higher burnup and the corresponding structural modifications occurring at the pellet rim during irradiation. Studies on the extent and time boundaries of the radiolytic enhancement of the spent fuel corrosion rate indicate that after tens or hundreds of thousands of years have elapsed, very small or no contribution to the enhanced corrosion rate has to be expected from α radiolysis. A beneficial effect inhibiting spent fuel corrosion due to the hydrogen overpressure generated in the near field by iron corrosion is confirmed. The results obtained so far point toward a benign picture describing spent fuel corrosion in a deep geologic repository. More work is ongoing to further reduce uncertainties and to obtain a full description of the expected corrosion behavior of spent fuel.

  14. A promising new thermoelectric material - Ruthenium silicide

    NASA Technical Reports Server (NTRS)

    Vining, Cronin B.; Mccormack, Joseph A.; Zoltan, Andrew; Zoltan, Leslie D.

    1991-01-01

    Experimental and theoretical efforts directed toward increasing thermoelectric figure of merit values by a factor of 2 or 3 have been encouraging in several respects. An accurate and detailed theoretical model developed for n-type silicon-germanium (SiGe) indicates that ZT values several times higher than currently available are expected under certain conditions. These new, high ZT materials are expected to be significantly different from SiGe, but not unreasonably so. Several promising candidate materials have been identified which may meet the conditions required by theory. One such candidate, ruthenium silicide, currently under development at JPL, has been estimated to have the potential to exhibit figure of merit values 4 times higher than conventional SiGe materials. Recent results are summarized.

  15. Valence photoelectron spectroscopy of Gd silicides

    SciTech Connect

    Braicovich, L. ); Puppin, E.; Lindau, I. ); Iandelli, A.; Olcese, G.L.; Palenzona, A. )

    1990-02-15

    Gd{sub 3}Si{sub 5}, GdSi, and Gd{sub 5}Si{sub 3} were investigated with photoemission spectroscopy in the photon-energy range 40.8--149 eV by exploiting the energy dependence of the photoemission cross sections and the valence resonance at the crossing of the Gd 4{ital d}-4{ital f} threshold. The modification of the spectra versus photon energy, along with their stoichiometry dependence, show the relevance of covalent mixed Gd 5{ital d}--Si 3{ital sp} states in the formation of the chemical bond. In the region close to the Fermi level an increase of the {ital d} contribution is observed. These points are discussed in connection with the existing models of the silicide bond.

  16. Behavior of Zr1%Nb Fuel Cladding under Accident Conditions

    SciTech Connect

    Perez-Fero, E.; Hozer, Z.; Windberg, P.; Nagy, I.; Vimi, A.; Ver, N.; Matus, L.; Kunstar, M.; Novotny, T.; Horvath, M.; Gyori, Cs.

    2007-07-01

    The behavior of the VVER fuel (E110) cladding under accident conditions has been investigated at the AEKI in order to study the role of oxidation and hydrogen uptake on the cladding embrittlement and to understand the phenomena that took place during the Paks-2 cleaning tank incident (2003). The test programme covered small scale tests and large scale tests with electrically heated 7-rod bundles in the CODEX (Core Degradation Experiment) facility. Since a hydrogen rich atmosphere could have been formed in the closed tank, the experiments were carried out in hydrogen-steam mixture. According to the results of the small scale tests, a former correlation for the ductile-brittle transitions of E110 in pure steam remained valid in hydrogen rich steam atmosphere as well. During the large scale tests the main conditions of the incident were reconstructed. The test characterized the high temperature oxidation and embrittlement of zirconium in hydrogen rich steam. The observed cladding failure phenomena and the extent of the damage of the test bundle in the quenching phase were very similar to those of the VVER assemblies in the incident. The simulation of the cleaning tank incident provided detailed information on the most probable scenario of the incident. (authors)

  17. Behavior of zirconia based fuel material under Xe irradiation

    SciTech Connect

    Degueldre, C. |; Heimgartner, P.; Ledgergerber, G.; Sasajima, N.; Hojou, K.; Muromura, T.; Wang, L.; Gong, W.; Ewing, R.

    1997-11-01

    The behavior of ZrO{sub 2}-10%YO{sub 1.5}-5%ErO{sub 1.5}-(10%ThO{sub 2}) (At %) cubic solid solutions under low and high energy Xe ion irradiation up to a fluence of 1.8 {center_dot} 10{sup 16} Xe-cm{sup {minus}2} was investigated by TEM. Low energy (60 keV) Xe ions did not yield amorphization. From the observed bubble formation, swelling values of less than one volume percent were estimated to be 0.19--0.72% during irradiation at room temperature or at high temperature (925 K). Furthermore, no amorphization was obtained by Xe irradiation under extreme conditions such as high energy (1.5 MeV) Xe ion and low temperature (20 K). This confirms the robustness of this material and argues in favor of the selection of zirconia based material as an advanced nuclear fuel for plutonium disposition.

  18. Neutronic analysis of the JMTR with LEU fuel and burnable poison

    SciTech Connect

    Nagaoka, Yoshiharu; Oyamada, Rokuro; Matos, J.E.; Woodruff, W.L.

    1984-01-01

    The results of neutronics calculations are presented for the JMTR equilibrium core with LEU silicide fuel, boron and cadmium burnable poisons in the sideplates, and a cycle length of 24 days instead of 11 days with the current HEU fuel. The data indicate that several options are feasible provided that silicide fuels with high uranium densities are successfully demonstrated and licensed. 2 refs., 10 figs., 5 tabs.

  19. Nano-structured silicide formation by focused ion beam implantation and integration of silver metallization with thin film silicide layers

    NASA Astrophysics Data System (ADS)

    Mitan, Martin M.

    Nano-structured silicide formation was mediated through ion implantation. Silicide structures with dimensions of 170 nm were produced on (100) silicon substrates by ion implantation of 200 KeV As++ through a thin cobalt film on SiO2/Si structure. A selective reaction barrier at the Si/Co interface comprising of a thin (˜2 nm) oxide (SiO 2) prevents unwanted reactions. Ion-beam mixing was instrumental in the fracturing of the oxide layer, thereby allowing the migration of metal atoms across the SiO2/Co boundary for the silicidation reaction to proceed during subsequent rapid thermal anneal (RTA) treatments. A threshold dose of 3 x 1015 cm-2 was required for process initiation. Four-terminal resistance test structures were formed for electrical measurements. Resistivity values obtained ranged from 12 to 23 muO-cm, improving with increased ion dose. Application of this method can facilitate a wide variety of silicide structures. Part two of this study focused on the reliability study of silver metalization with silicides. Silicide thin films of CoSi2 and NiSi were prepared by solid phase reactions utilizing the bi-layer technique. Silver thin films were then deposited on the silicides to evaluate the thermal stability of the films during vacuum annealing. Rutherford backscattering spectrometry of annealed films revealed Ag film changes to occur at 700°C. No changes in the silicide thin films could be detected. Scanning electron microscopy of annealed films shows grain coarsening of the Ag film with increasing anneal temperature. At 650°C, voids begin to appear in the film. Increasing anneal temperature up to 700°C agglomerates the film. X-ray diffraction glancing angle scans revealed no phase changes in annealed films. The as-deposited case and 700°C both show the same reflection peaks being present. Secondary ion mass spectroscopy depth profiling revealed trace amounts of Ag at the silicide/silicon interface following a heat treatment. This occurrence appears to

  20. Application of Thermochemical Modeling to Assessment/Evaluation of Nuclear Fuel Behavior

    SciTech Connect

    Besmann, Theodore M; McMurray, Jake W; Simunovic, Srdjan

    2016-01-01

    The combination of new fuel compositions and higher burn-ups envisioned for the future means that representing fuel properties will be much more important, and yet more complex. Behavior within the oxide fuel rods will be difficult to model owing to the high temperatures, and the large number of elements generated and their significant concentrations that are a result of fuels taken to high burn-up. This unprecedented complexity offers an enormous challenge to the thermochemical understanding of these systems and opportunities to advance solid solution models to describe these materials. This paper attempts to model and simulate that behavior using an oxide fuels thermochemical description to compute the equilibrium phase state and oxygen potential of LWR fuel under irradiation.

  1. Developing custom fire behavior fuel models from ecologically complex fuel structures for upper Atlantic Coastal Plain forests.

    SciTech Connect

    Parresol, Bernard, R.; Scott, Joe, H.; Andreu, Anne; Prichard, Susan; Kurth, Laurie

    2012-01-01

    Currently geospatial fire behavior analyses are performed with an array of fire behavior modeling systems such as FARSITE, FlamMap, and the Large Fire Simulation System. These systems currently require standard or customized surface fire behavior fuel models as inputs that are often assigned through remote sensing information. The ability to handle hundreds or thousands of measured surface fuelbeds representing the fine scale variation in fire behavior on the landscape is constrained in terms of creating compatible custom fire behavior fuel models. In this study, we demonstrate an objective method for taking ecologically complex fuelbeds from inventory observations and converting those into a set of custom fuel models that can be mapped to the original landscape. We use an original set of 629 fuel inventory plots measured on an 80,000 ha contiguous landscape in the upper Atlantic Coastal Plain of the southeastern United States. From models linking stand conditions to component fuel loads, we impute fuelbeds for over 6000 stands. These imputed fuelbeds were then converted to fire behavior parameters under extreme fuel moisture and wind conditions (97th percentile) using the fuel characteristic classification system (FCCS) to estimate surface fire rate of spread, surface fire flame length, shrub layer reaction intensity (heat load), non-woody layer reaction intensity, woody layer reaction intensity, and litter-lichen-moss layer reaction intensity. We performed hierarchical cluster analysis of the stands based on the values of the fire behavior parameters. The resulting 7 clusters were the basis for the development of 7 custom fire behavior fuel models from the cluster centroids that were calibrated against the FCCS point data for wind and fuel moisture. The latter process resulted in calibration against flame length as it was difficult to obtain a simultaneous calibration against both rate of spread and flame length. The clusters based on FCCS fire behavior

  2. Thermal transport across metal silicide-silicon interfaces: An experimental comparison between epitaxial and nonepitaxial interfaces

    NASA Astrophysics Data System (ADS)

    Ye, Ning; Feser, Joseph P.; Sadasivam, Sridhar; Fisher, Timothy S.; Wang, Tianshi; Ni, Chaoying; Janotti, Anderson

    2017-02-01

    Silicides are used extensively in nano- and microdevices due to their low electrical resistivity, low contact resistance to silicon, and their process compatibility. In this work, the thermal interface conductance of TiSi2, CoSi2, NiSi, and PtSi are studied using time-domain thermoreflectance. Exploiting the fact that most silicides formed on Si(111) substrates grow epitaxially, while most silicides on Si(100) do not, we study the effect of epitaxy, and show that for a wide variety of interfaces there is no dependence of interface conductance on the detailed structure of the interface. In particular, there is no difference in the thermal interface conductance between epitaxial and nonepitaxial silicide/silicon interfaces, nor between epitaxial interfaces with different interface orientations. While these silicide-based interfaces yield the highest reported interface conductances of any known interface with silicon, none of the interfaces studied are found to operate close to the phonon radiation limit, indicating that phonon transmission coefficients are nonunity in all cases and yet remain insensitive to interfacial structure. In the case of CoSi2, a comparison is made with detailed computational models using (1) full-dispersion diffuse mismatch modeling (DMM) including the effect of near-interfacial strain, and (2) an atomistic Green' function (AGF) approach that integrates near-interface changes in the interatomic force constants obtained through density functional perturbation theory. Above 100 K, the AGF approach significantly underpredicts interface conductance suggesting that energy transport does not occur purely by coherent transmission of phonons, even for epitaxial interfaces. The full-dispersion DMM closely predicts the experimentally observed interface conductances for CoSi2, NiSi, and TiSi2 interfaces, while it remains an open question whether inelastic scattering, cross-interfacial electron-phonon coupling, or other mechanisms could also account for

  3. Predicting fire behavior in palmetto-gallberry fuel complexes

    Treesearch

    W A. Hough; F. A. Albini

    1978-01-01

    Rate of spread, fireline intensity, and flame length can be predicted with reasonable accuracy for backfires and low-intensity head fires in the palmetto-gallberry fuel complex of the South. This fuel complex was characterized and variables were adjusted for use in Rothermel's (1972) spread model. Age of rough, height of understory, percent of area covered by...

  4. Fuel Regression Rate Behavior of CAMUI Hybrid Rocket

    NASA Astrophysics Data System (ADS)

    Kaneko, Yudai; Itoh, Mitsunori; Kakikura, Akihito; Mori, Kazuhiro; Uejima, Kenta; Nakashima, Takuji; Wakita, Masashi; Totani, Tsuyoshi; Oshima, Nobuyuki; Nagata, Harunori

    A series of static firing tests was conducted to investigate the fuel regression characteristics of a Cascaded Multistage Impinging-jet (CAMUI) type hybrid rocket motor. A CAMUI type hybrid rocket uses the combination of liquid oxygen and a fuel grain made of polyethylene as a propellant. The collision distance divided by the port diameter, H/D, was varied to investigate the effect of the grain geometry on the fuel regression rate. As a result, the H/D geometry has little effect on the regression rate near the stagnation point, where the heat transfer coefficient is high. On the contrary, the fuel regression rate decreases near the circumference of the forward-end face and the backward-end face of fuel blocks. Besides the experimental approaches, a method of computational fluid dynamics clarified the heat transfer distribution on the grain surface with various H/D geometries. The calculation shows the decrease of the flow velocity due to the increase of H/D on the area where the fuel regression rate decreases with the increase of H/D. To estimate the exact fuel consumption, which is necessary to design a fuel grain, real-time measurement by an ultrasonic pulse-echo method was performed.

  5. Wind adjustment factors for predicting fire behavior in three fuel types in Alaska.

    Treesearch

    Rodney A. Norum

    1983-01-01

    Factors for adjusting wind velocities from the 20-foot standard anemometer height down to an average wildfire midflame height (3.5 ft for the fuels studied) are given for exposed, partially sheltered, and sheltered fuels in Alaska. The values are suitable for predicting wildfire behavior.

  6. Validation of BEHAVE fire behavior predictions in oak savannas using five fuel models

    Treesearch

    Keith Grabner; John Dwyer; Bruce Cutter

    1997-01-01

    Prescribed fire is a valuable tool in the restoration and management of oak savannas. BEHAVE, a fire behavior prediction system developed by the United States Forest Service, can be a useful tool when managing oak savannas with prescribed fire. BEHAVE predictions of fire rate-of-spread and flame length were validated using four standardized fuel models: Fuel Model 1 (...

  7. Fuel type characterization and potential fire behavior estimation in Sardinia and Corsica islands

    NASA Astrophysics Data System (ADS)

    Bacciu, V.; Pellizzaro, G.; Santoni, P.; Arca, B.; Ventura, A.; Salis, M.; Barboni, T.; Leroy, V.; Cancellieri, D.; Leoni, E.; Ferrat, L.; Perez, Y.; Duce, P.; Spano, D.

    2012-04-01

    Wildland fires represent a serious threat to forests and wooded areas of the Mediterranean Basin. As recorded by the European Commission (2009), during the last decade Southern Countries have experienced an annual average of about 50,000 forest fires and about 470,000 burned hectares. The factor that can be directly manipulated in order to minimize fire intensity and reduce other fire impacts, such as three mortality, smoke emission, and soil erosion, is wildland fuel. Fuel characteristics, such as vegetation cover, type, humidity status, and biomass and necromass loading are critical variables in affecting wildland fire occurrence, contributing to the spread, intensity, and severity of fires. Therefore, the availability of accurate fuel data at different spatial and temporal scales is needed for fire management applications, including fire behavior and danger prediction, fire fighting, fire effects simulation, and ecosystem simulation modeling. In this context, the main aims of our work are to describe the vegetation parameters involved in combustion processes and develop fire behavior fuel maps. The overall work plan is based firstly on the identification and description of the different fuel types mainly affected by fire occurrence in Sardinia (Italy) and Corsica (France) Islands, and secondly on the clusterization of the selected fuel types in relation to their potential fire behavior. In the first part of the work, the available time series of fire event perimeters and the land use map data were analyzed with the purpose of identifying the main land use types affected by fires. Thus, field sampling sites were randomly identified on the selected vegetation types and several fuel variables were collected (live and dead fuel load partitioned following Deeming et al., (1977), depth of fuel layer, plant cover, surface area-to-volume ratio, heat content). In the second part of the work, the potential fire behavior for every experimental site was simulated using

  8. Hydrogen generation systems and methods utilizing sodium silicide and sodium silica gel materials

    DOEpatents

    Wallace, Andrew P.; Melack, John M.; Lefenfeld, Michael

    2015-08-11

    Systems, devices, and methods combine thermally stable reactant materials and aqueous solutions to generate hydrogen and a non-toxic liquid by-product. The reactant materials can sodium silicide or sodium silica gel. The hydrogen generation devices are used in fuels cells and other industrial applications. One system combines cooling, pumping, water storage, and other devices to sense and control reactions between reactant materials and aqueous solutions to generate hydrogen. Springs and other pressurization mechanisms pressurize and deliver an aqueous solution to the reaction. A check valve and other pressure regulation mechanisms regulate the pressure of the aqueous solution delivered to the reactant fuel material in the reactor based upon characteristics of the pressurization mechanisms and can regulate the pressure of the delivered aqueous solution as a steady decay associated with the pressurization force. The pressure regulation mechanism can also prevent hydrogen gas from deflecting the pressure regulation mechanism.

  9. Comparison of ash behavior of different fuels in fluidised bed combustion using advanced fuel analysis and global equilibrium calculations

    SciTech Connect

    Zevenhoven-Onderwater, M.; Blomquist, J.P.; Skrifvars, B.J.; Backman, R.; Hupa, M.

    1999-07-01

    The behavior of different ashes is predicted by means of a combination of an advanced fuel analysis and global equilibrium calculations. In order to cover a broad spectrum of fuels a coal, a peat, a forest residue and Salix (i.e. willow) are studied. The latter was taken with and without soil contamination, i.e. with a high and low content of silica , respectively. It is shown that mineral matter in fossil and biomass fuels can be present in the matrix of the fuel itself or as included minerals. Using an advanced fuel analysis, i.e. a fractionation method, this mineral content can be divided into four fractions. The first fraction mainly contains those metal ions, that can be leached out of the fuel by water and mainly contains alkali sulfates, carbonates and chlorides. The second fraction mainly consists of those ions leached out by ammonium acetate and covers those ions, that are connected to the organic matrix. The third fraction contains the metals leached out by hydrochloric acid and contains earth alkali carbonates and sulfates as well as pyrites. The rest fraction contains those minerals, that are not leached out by any of the above mentioned solvents, such as silicates. A global equilibrium analysis is used to predict the thermal and chemical behavior of the combined first and second fractions and of the combined third and rest fractions under pressurized and/or atmospheric combustion conditions. Results of both the fuel analysis and the global equilibrium analysis are discussed and practical implications for combustion processes are pointed out.

  10. Modeling and simulation of the dynamic behavior of a polymer electrolyte membrane fuel cell

    NASA Astrophysics Data System (ADS)

    Yerramalla, Sampath; Davari, Asad; Feliachi, Ali; Biswas, Tamal

    The focus of this paper is to develop a mathematical model for investigating the dynamic performance of a polymer electrolyte membrane fuel cell. The model in this work is based on physical laws having clear significance in replicating the fuel cell system and can easily be used to set up different operational strategies. Simulation results display the transient behavior of the voltage within each single cell, and also within a number of such single cells combined into a fuel cell stack system. A linear as well as a nonlinear analysis of the polymer electrolyte membrane fuel cell system has been discussed in order to present a complete and comprehensive view of this kind of modeling. Also, a comparison of the two kinds of analysis has been performed. Finally, the various characteristics of the fuel cell system are plotted in order to help us understand its dynamic behavior. Results indicate that there is a considerable amount of error in the modeling process if we use a linear model of the fuel cell. Thus, the nonlinearities present in the fuel cell system should be taken into account in order to obtain a better understanding of the dynamic behavior of the fuel cell system.

  11. Advancements in the behavioral modeling of fuel elements and related structures

    SciTech Connect

    Billone, M.C.; Montgomery, R.O.; Rashid, Y.R.; Head, J.L.; ANATECH Research Corp., San Diego, CA; Royal Naval Coll., Greenwich )

    1989-01-01

    An important aspect of the design and analysis of nuclear reactors is the ability to predict the behavior of fuel elements in the adverse environment of a reactor system. By understanding the thermomechanical behavior of the different materials which constitute a nuclear fuel element, analysis and predictions can be made regarding the integrity and reliability of fuel element designs. The SMiRT conference series, through the division on fuel elements and the post-conference seminars on fuel element modeling, provided technical forums for the international participation in the exchange of knowledge concerning the thermomechanical modeling of fuel elements. This paper discusses the technical advances in the behavioral modeling of fuel elements presented at the SMiRT conference series since its inception in 1971. Progress in the areas of material properties and constitutive relationships, modeling methodologies, and integral modeling approaches was reviewed and is summarized in light of their impact on the thermomechanical modeling of nuclear fuel elements. 34 refs., 5 tabs.

  12. Consumer behavior towards fuel efficient vehicles. Volume I: executive summary. Final report Oct 77-Feb 80

    SciTech Connect

    Sherman, L.; Manski, C.F.; Ginn, J.R.

    1980-02-01

    This report assesses consumer behavior towards fuel-efficient vehicles designed to meet recently mandated federal fuel economy standards. The study involves a comprehensive evaluation of existing nationwide survey data as well as the development of a major new econometric forecasting model of household vehicle type choice. As a result, the report describes both an assessment of consumers' current reported sentiments toward fuel-efficient vehicles and insights into expected future changes in household vehicle purchase behavior in response to changes in vehicle designs and prices, demographics, and the energy environment.

  13. Enhancing the ABAQUS Thermomechanics Code to Simulate Steady and Transient Fuel Rod Behavior

    SciTech Connect

    R. L. Williamson; D. A. Knoll

    2009-09-01

    A powerful multidimensional fuels performance capability, applicable to both steady and transient fuel behavior, is developed based on enhancements to the commercially available ABAQUS general-purpose thermomechanics code. Enhanced capabilities are described, including: UO2 temperature and burnup dependent thermal properties, solid and gaseous fission product swelling, fuel densification, fission gas release, cladding thermal and irradiation creep, cladding irradiation growth , gap heat transfer, and gap/plenum gas behavior during irradiation. The various modeling capabilities are demonstrated using a 2D axisymmetric analysis of the upper section of a simplified multi-pellet fuel rod, during both steady and transient operation. Computational results demonstrate the importance of a multidimensional fully-coupled thermomechanics treatment. Interestingly, many of the inherent deficiencies in existing fuel performance codes (e.g., 1D thermomechanics, loose thermo-mechanical coupling, separate steady and transient analysis, cumbersome pre- and post-processing) are, in fact, ABAQUS strengths.

  14. Enhancing the ABAQUS thermomechanics code to simulate multipellet steady and transient LWR fuel rod behavior

    SciTech Connect

    R. L. Williamson

    2011-08-01

    A powerful multidimensional fuels performance analysis capability, applicable to both steady and transient fuel behavior, is developed based on enhancements to the commercially available ABAQUS general-purpose thermomechanics code. Enhanced capabilities are described, including: UO2 temperature and burnup dependent thermal properties, solid and gaseous fission product swelling, fuel densification, fission gas release, cladding thermal and irradiation creep, cladding irradiation growth, gap heat transfer, and gap/plenum gas behavior during irradiation. This new capability is demonstrated using a 2D axisymmetric analysis of the upper section of a simplified multipellet fuel rod, during both steady and transient operation. Comparisons are made between discrete and smeared-pellet simulations. Computational results demonstrate the importance of a multidimensional, multipellet, fully-coupled thermomechanical approach. Interestingly, many of the inherent deficiencies in existing fuel performance codes (e.g., 1D thermomechanics, loose thermomechanical coupling, separate steady and transient analysis, cumbersome pre- and post-processing) are, in fact, ABAQUS strengths.

  15. Double-Fueled Janus Swimmers with Magnetotactic Behavior.

    PubMed

    Schattling, Philipp S; Ramos-Docampo, Miguel A; Salgueiriño, Verónica; Städler, Brigitte

    2017-04-25

    Self-propelled particles attract a great deal of attention due to the auspicious range of applications for which nanobots can be used. In a biomedical context, self-propelled swimmers hold promise to autonomously navigate to a desired location in an attempt to counteract cell/tissue defects either by releasing drugs or by performing surgical tasks. The vast majority of prior reports deal with single engine assemblies, often utilizing fuel molecules which are considered to be highly cytotoxic. Herein, we introduce two engines: (1) a motor which couples enzymes (i.e., glucose oxidase) and inorganic nanoparticles (i.e., platinum nanoparticles) to gain power and (2) a peptide-fueled trypsin motor. We demonstrate that both engines can induce enhanced diffusion properties of (Janus) particles using bioavailable and completely harmless fuel molecules. By combining both engines on the same carrier, we show self-propelled particles employing two independent engines, using two different fuels. A collaborative enhancement of the swimmer's diffusion properties upon powering-up both engines simultaneously is observed. Additionally, the incorporation of magnetic nanoparticles allows for the swimmer to move in a magnetic gradient upon applying an external magnetic field, yielding in directional motion of the double-fueled particles. These multiple-fueled biocompatible swimmers are a significant contribution to make them applicable in a biomedical context.

  16. Silicide Nanowires for Low-Resistance CMOS Transistor Contacts.

    NASA Astrophysics Data System (ADS)

    Zollner, Stefan

    2007-03-01

    Transition metal (TM) silicide nanowires are used as contacts for modern CMOS transistors. (Our smallest wires are ˜20 nm thick and ˜50 nm wide.) While much research on thick TM silicides was conducted long ago, materials perform differently at the nanoscale. For example, the usual phase transformation sequences (e.g., Ni, Ni2Si, NiSi, NiSi2) for the reaction of thick metal films on Si no longer apply to nanostructures, because the surface and interface energies compete with the bulk energy of a given crystal structure. Therefore, a NiSi film will agglomerate into hemispherical droplets of NiSi by annealing before it reaches the lowest-energy (NiSi2) crystalline structure. These dynamics can be tuned by addition of impurities (such as Pt in Ni). The Si surface preparation is also a more important factor for nanowires than for silicidation of thick TM films. Ni nanowires formed on Si surfaces that were cleaned and amorphized by sputtering with Ar ions have a tendency to form NiSi2 pyramids (``spikes'') even at moderate temperatures (˜400^oC), while similar Ni films formed on atomically clean or hydrogen-terminated Si form uniform NiSi nanowires. Another issue affecting TM silicides is the barrier height between the silicide contact and the silicon transistor. For most TM silicides, the Fermi level of the silicide is aligned with the center of the Si band gap. Therefore, silicide contacts experience Schottky barrier heights of around 0.5 eV for both n-type and p-type Si. The resulting contact resistance becomes a significant term for the overall resistance of modern CMOS transistors. Lowering this contact resistance is an important goal in CMOS research. New materials are under investigation (for example PtSi, which has a barrier height of only 0.3 eV to p-type Si). This talk will describe recent results, with special emphasis on characterization techniques and electrical testing useful for the development of silicide nanowires for CMOS contacts. In collaboration

  17. Modeling of thermo-mechanical and irradiation behavior of mixed oxide fuel for sodium fast reactors

    NASA Astrophysics Data System (ADS)

    Karahan, Aydın; Buongiorno, Jacopo

    2010-01-01

    An engineering code to model the irradiation behavior of UO2-PuO2 mixed oxide fuel pins in sodium-cooled fast reactors was developed. The code was named fuel engineering and structural analysis tool (FEAST-OXIDE). FEAST-OXIDE has several modules working in coupled form with an explicit numerical algorithm. These modules describe: (1) fission gas release and swelling, (2) fuel chemistry and restructuring, (3) temperature distribution, (4) fuel-clad chemical interaction and (5) fuel-clad mechanical analysis. Given the fuel pin geometry, composition and irradiation history, FEAST-OXIDE can analyze fuel and cladding thermo-mechanical behavior at both steady-state and design-basis transient scenarios. The code was written in FORTRAN-90 program language. The mechanical analysis module implements the LIFE algorithm. Fission gas release and swelling behavior is described by the OGRES and NEFIG models. However, the original OGRES model has been extended to include the effects of joint oxide gain (JOG) formation on fission gas release and swelling. A detailed fuel chemistry model has been included to describe the cesium radial migration and JOG formation, oxygen and plutonium radial distribution and the axial migration of cesium. The fuel restructuring model includes the effects of as-fabricated porosity migration, irradiation-induced fuel densification, grain growth, hot pressing and fuel cracking and relocation. Finally, a kinetics model is included to predict the clad wastage formation. FEAST-OXIDE predictions have been compared to the available FFTF, EBR-II and JOYO databases, as well as the LIFE-4 code predictions. The agreement was found to be satisfactory for steady-state and slow-ramp over-power accidents.

  18. Silicide/Silicon Hetero-Junction Structure for Thermoelectric Applications.

    PubMed

    Jun, Dongsuk; Kim, Soojung; Choi, Wonchul; Kim, Junsoo; Zyung, Taehyoung; Jang, Moongyu

    2015-10-01

    We fabricated silicide/silicon hetero-junction structured thermoelectric device by CMOS process for the reduction of thermal conductivity with the scatterings of phonons at silicide/silicon interfaces. Electrical conductivities, Seebeck coefficients, power factors, and temperature differences are evaluated using the steady state analysis method. Platinum silicide/silicon multilayered structure showed an enhanced Seebeck coefficient and power factor characteristics, which was considered for p-leg element. Also, erbium silicide/silicon structure showed an enhanced Seebeck coefficient, which was considered for an n-leg element. Silicide/silicon multilayered structure is promising for thermoelectric applications by reducing thermal conductivity with an enhanced Seebeck coefficient. However, because of the high thermal conductivity of the silicon packing during thermal gradient is not a problem any temperature difference. Therefore, requires more testing and analysis in order to overcome this problem. Thermoelectric generators are devices that based on the Seebeck effect, convert temperature differences into electrical energy. Although thermoelectric phenomena have been used for heating and cooling applications quite extensively, it is only in recent years that interest has increased in energy generation.

  19. Epitaxial silicide formation on recoil-implanted substrates

    SciTech Connect

    Hashimoto, Shin; Egashira, Kyoko; Tanaka, Tomoya; Etoh, Ryuji; Hata, Yoshifumi; Tung, R. T.

    2005-01-15

    An epitaxy-on-recoil-implanted-substrate (ERIS) technique is presented. A disordered surface layer, generated by forward recoil implantation of {approx}0.7-3x10{sup 15} cm{sup -2} of oxygen during Ar plasma etching of surface oxide, is shown to facilitate the subsequent epitaxial growth of {approx}25-35-nm-thick CoSi{sub 2} layers on Si(100). The dependence of the epitaxial fraction of the silicide on the recoil-implantation parameters is studied in detail. A reduction in the silicide reaction rate due to recoil-implanted oxygen is shown to be responsible for the observed epitaxial formation, similar to mechanisms previously observed for interlayer-mediated growth techniques. Oxygen is found to remain inside the fully reacted CoSi{sub 2} layer, likely in the form of oxide precipitates. The presence of these oxide precipitates, with only a minor effect on the sheet resistance of the silicide layer, has a surprisingly beneficial effect on the thermal stability of the silicide layers. The agglomeration of ERIS-grown silicide layers on polycrystalline Si is significantly suppressed, likely from a reduced diffusivity due to oxygen in the grain boundaries. The implications of the present technique for the processing of deep submicron devices are discussed.

  20. Hafnium silicide formation on Si(100) upon annealing

    SciTech Connect

    Siervo, A. de; Fluechter, C. R.; Weier, D.; Schuermann, M.; Dreiner, S.; Westphal, C.; Carazzolle, M. F.; Pancotti, A.; Landers, R.; Kleiman, G. G.

    2006-08-15

    High dielectric constant materials, such as HfO{sub 2}, have been extensively studied as alternatives to SiO{sub 2} in new generations of Si based devices. Hf silicate/silicide formation has been reported in almost all literature studies of Hf based oxides on Si, using different methods of preparation. A silicate interface resembles close to the traditional Si/SiO{sub 2}. The silicate very likely forms a very sharp interface between the Si substrate and the metal oxide, and would be suitable for device applications. However, the thermal instability of the interfacial silicate/oxide film leads to silicidation, causing a dramatic loss of the gate oxide integrity. Despite the importance of the Hf silicide surface and interface with Si, only a few studies of this surface are present in the literature, and a structural determination of the surface has not been reported. This paper reports a study of the Hf silicide formation upon annealing by using a combination of XPS, LEED, and x-ray photoelectron diffraction (XPD) analyses. Our results clearly indicate the formation of a unique ordered Hf silicide phase (HfSi{sub 2}), which starts to crystallize when the annealing temperature is higher than 550 deg. C.

  1. Metal silicide/poly-Si Schottky diodes for uncooled microbolometers

    PubMed Central

    2013-01-01

    Nickel silicide Schottky diodes formed on polycrystalline Si 〈P〉 films are proposed as temperature sensors of monolithic uncooled microbolometer infrared focal plane arrays. The structure and composition of nickel silicide/polycrystalline silicon films synthesized in a low-temperature process are examined by means of transmission electron microscopy. The Ni silicide is identified as a multi-phase compound composed of 20% to 40% of Ni3Si, 30% to 60% of Ni2Si, and 10% to 30% of NiSi with probable minor content of NiSi2 at the silicide/poly-Si interface. Rectification ratios of the Schottky diodes vary from about 100 to about 20 for the temperature increasing from 22℃ to 70℃; they exceed 1,000 at 80 K. A barrier of around 0.95 eV is found to control the photovoltage spectra at room temperature. A set of barriers is observed in photo-electromotive force spectra at 80 K and attributed to the Ni silicide/poly-Si interface. Absolute values of temperature coefficients of voltage and current are found to vary from 0.3%℃ to 0.6%/℃ for forward bias and around 2.5%/℃ for reverse bias of the diodes. PMID:23594606

  2. On the interdiffusion in multilayered silicide coatings for the vanadium-based alloy V-4Cr-4Ti

    NASA Astrophysics Data System (ADS)

    Chaia, N.; Portebois, L.; Mathieu, S.; David, N.; Vilasi, M.

    2017-02-01

    To provide protection against corrosion at high temperatures, silicide diffusion coatings were developed for the V-4Cr-4Ti alloy, which can be used as the fuel cladding in next-generation sodium-cooled fast breeder reactors. The multilayered coatings were prepared by halide-activated pack cementation using MgF2 as the transport agent and pure silicon (high activity) as the master alloy. Coated pure vanadium and coated V-4Cr-4Ti alloy were studied and compared as substrates. In both cases, the growth of the silicide layers (V3Si, V5Si3, V6Si5 and VSi2) was controlled exclusively by solid-state diffusion, and the growth kinetics followed a parabolic law. Wagner's analysis was adopted to calculate the integrated diffusion coefficients for all silicides. The estimated values of the integrated diffusion coefficients range from approximately 10-9 to 10-13 cm2 s-1. Then, a diffusion-based numerical approach was used to evaluate the growth and consumption of the layers when the coated substrates were exposed at critical temperatures. The estimated lifetimes of the upper VSi2 layer were 400 h and 280 h for pure vanadium and the V-4Cr-4Ti alloy, respectively. The result from the numeric simulation was in good agreement with the layer thicknesses measured after aging the coated samples at 1150 °C under vacuum.

  3. Nano-Borides and Silicide Dispersed Composite Coating on AISI 304 Stainless Steel by Laser-Assisted HVOF Spray Deposition

    NASA Astrophysics Data System (ADS)

    Sharma, Prashant; Majumdar, Jyotsna Dutta

    2014-10-01

    The study concerned a detailed microstructural investigation of nano-borides (Cr2B and Ni3B) and nano-silicide (Ni2Si) dispersed γ-nickel composite coating on AISI 304 stainless steel by HVOF spray deposition of the NiCrBSi precursor powder and subsequent laser surface melting. A continuous wave diode laser with an applied power of 3 kW and scan speed of 20 mm/s in argon shroud was employed. The characterization of the surface in terms of microstructure, microtexture, phases, and composition were carried out and compared with the as-coated (high-velocity oxy-fuel sprayed) surface. Laser surface melting led to homogenization and refinement of microstructures with the formation of few nano-silicides of nickel along with nano-borides of nickel and chromium (Ni3B, Cr2B, and Cr2B3). A detailed microtexture analysis showed the presence of no specific texture in the as-sprayed and laser-melted surface of Cr2B and Ni3B phases. The average microhardness was improved to 750-900 VHN as compared to 250 VHN of the as-received substrate. Laser surface melting improved the microhardness further to as high as 1400 VHN due to refinement of microstructure and the presence of silicides.

  4. Epitaxial titanium silicide islands and nanowires

    NASA Astrophysics Data System (ADS)

    He, Zhian; Stevens, M.; Smith, David J.; Bennett, P. A.

    2003-02-01

    The growth of titanium silicide islands formed by reactive deposition of Ti on Si(1 1 1) at T˜850 °C has been studied using atomic force microscopy and transmission electron microscopy. The predominant shape is very long and narrow, and can be considered to be a nanowire (NW). Other flat-topped structures coexist with the NWs, including small equilateral triangles and large rectangular plates. Most NWs are oriented along Si <2 2 0> directions, with typical dimensions 20 nm wide, 10 nm high and several microns long. A minority of NWs are oriented along Si <2 2 4> . These latter tend to break up into chains of small segments with regular size and spacing. Growth at lower temperature or higher deposition rate results in smaller and more numerous NWs. Length appears to be limited by intersection with other NWs oriented 120° apart. The junction between NWs appears to be incoherent in most cases. The triangular islands are positively identified as fully relaxed C54 TiSi 2, while the chains are relaxed C49 TiSi 2. The dominant NW structure is incommensurate and is tentatively identified as C49 TiSi 2.

  5. Ferromagnetic properties of manganese doped iron silicide

    NASA Astrophysics Data System (ADS)

    Ruiz-Reyes, Angel; Fonseca, Luis F.; Sabirianov, Renat

    We report the synthesis of high quality Iron silicide (FeSi) nanowires via Chemical Vapor Deposition (CVD). The materials exhibits excellent magnetic response at room temperature, especially when doped with manganese showing values of 2.0 X 10-04 emu for the FexMnySi nanowires. SEM and TEM characterization indicates that the synthesized nanowires have a diameter of approximately 80nm. MFM measurements present a clear description of the magnetic domains when the nanowires are doped with manganese. Electron Diffraction and XRD measurements confirms that the nanowires are single crystal forming a simple cubic structure with space group P213. First-principle calculations were performed on (111) FeSi surface using the Vienna ab initio simulation package (VASP). The exchange correlations were treated under the Ceperley-Alder (CA) local density approximation (LDA). The Brillouin Zone was sampled with 8x8x1 k-point grid. A total magnetic moment of about 10 μB was obtained for three different surface configuration in which the Iron atom nearest to the surface present the higher magnetization. To study the effect of Mn doping, Fe atom was replaced for a Mn. Stronger magnetization is presented when the Mn atom is close to the surface. The exchange coupling constant have been evaluated calculating the energy difference between the ferromagnetic and anti-ferromagnetic configurations.

  6. Transient Fuel Behavior and Failure Condition in the CABRI-2 Experiments

    SciTech Connect

    Sato, Ikken; Lemoine, Francette; Struwe, Dankward

    2004-01-15

    transient timescale, such low smear density fuel has a potential to allow gas escape to plenum leading to a very effective mitigation of swelling-induced PCMI.In case of very high cladding temperature near its melting point, plenum-gas blowout at cladding rupture takes place before fuel disintegration. Fuel-disintegration behavior under this condition is dominated by fuel enthalpy, and no special effect of the high burnup can be identified through comparison with the CABRI-1 test results.

  7. Model development of a polymer electrolyte membrane fuel cell to predict steady and unsteady behavior

    NASA Astrophysics Data System (ADS)

    Mishra, Bikash

    Fuel cells are promising technology to meet the energy need of the future. This alternative energy source is clean and efficient, and with the continuous decrease in fossil fuel resources, one of the best bets towards sustaining our power needs. Fuel cells are being used in automobiles as well as to fulfill portable power needs. In this work a computational model has been developed for fuel cells which can be used to simulate traditional as well as passive proton exchange membrane fuel cell behavior. The model is unsteady, two phase, nonisothermal in nature, and also capable of handling natural convection or buoyancy driven flows. The model also takes into account electrochemical reactions at catalyst sites. The model has been implemented and validated against experiments. It is used to carry out unsteady simulations to study start-up characteristic of proton exchange membrane fuel cells and to follow the behavior of liquid water as well as heat transfer within the cell. The buoyancy model is used to simulate a natural convection region and a passive fuel cell (used for portable applications). Design of passive fuel cells is driven by high temperature regimes and that issue has been further explored.

  8. Si-Ge Nano-Structured with Tungsten Silicide Inclusions

    NASA Technical Reports Server (NTRS)

    Mackey, Jon; Sehirlioglu, Alp; Dynys, Fred

    2014-01-01

    Traditional silicon germanium high temperature thermoelectrics have potential for improvements in figure of merit via nano-structuring with a silicide phase. A second phase of nano-sized silicides can theoretically reduce the lattice component of thermal conductivity without significantly reducing the electrical conductivity. However, experimentally achieving such improvements in line with the theory is complicated by factors such as control of silicide size during sintering, dopant segregation, matrix homogeneity, and sintering kinetics. Samples are prepared using powder metallurgy techniques; including mechanochemical alloying via ball milling and spark plasma sintering for densification. In addition to microstructural development, thermal stability of thermoelectric transport properties are reported, as well as couple and device level characterization.

  9. Formation of cobalt silicide by ion beam mixing

    NASA Astrophysics Data System (ADS)

    Min, Ye; Burte, Edmund P.; Ryssel, Heiner

    1991-07-01

    The formation of cobalt silicides by arsenic ion implantation through a cobalt film which causes a mixing of the metal with the silicon substrate was investigated. Furthermore, cobalt suicides were formed by rapid thermal annealing (RTA). Sheet resistance and silicide phases of implanted Co/Si samples depend on the As dose. Ion beam mixing at doses higher than 5 × 10 15 cm -2 and RTA at temperatures T ⩾ 900° C result in almost equal values of Rs. RBS and XRD spectra of these samples illustrate the formation of a homogeneous CoSi 2 layer. Significant lateral growth of cobalt silicide beyond the edge of patterned SiO 2 was observed in samples which were only subjected to an RTA process ( T ⩾ 900 ° C), while this lateral suicide growth could be reduced efficiently by As implantation prior to RTA.

  10. Oxidation resistance of composite silicide coatings on niobium

    SciTech Connect

    Gloshko, P.I.; Kurtsev, N.F.; Lisichenko, V.I.; Nadtoka, V.N.; Petrenko, M.I.; Zmii, V.I.

    1986-07-01

    This paper reports the oxidation of NbSi/sub 2/-MoSi/sub 2/ composite silicide coatings produced by diffusive siliconizing of molybdenum films on a niobium surface. Molybdenum-coated niobium was siliconized and an x-ray microspectral analysis of the composite silicide coating showed the phase composition to be an ca 80-um-thick outer molybdenum disilicide film with a characteristic coarsely crystalline columnar structure, and inner ca 20-um film of niobium disilicide consisting of the tiny columnar crystals, and a substrate/coating interface comprising a thin, 2-3 um film of lower silicide, i.e., Nb/sub 5/Si/sub 3/. The average grain sizes, unit cell parameters, and x-ray determined densities of the Mo films obtained by various methods are shown.

  11. BEHAVE: fire behavior prediction and fuel modeling system-BURN Subsystem, part 1

    Treesearch

    Patricia L. Andrews

    1986-01-01

    Describes BURN Subsystem, Part 1, the operational fire behavior prediction subsystem of the BEHAVE fire behavior prediction and fuel modeling system. The manual covers operation of the computer program, assumptions of the mathematical models used in the calculations, and application of the predictions.

  12. The influence of fuels treatment and landscape arrangement on simulated fire behavior, southern Cascade Range, California

    Treesearch

    David A. Schmidt; Alan H. Taylor; Carl N. Skinner

    2008-01-01

    Wildfire behavior can be modified by altering the quantity, structure, and arrangement of fuel (flammable vegetation) by silvicultural treatments such as forest thinning and prescribed burning. The type and arrangement (including landscape location) of treated areas have been demonstrated to influence wildfire behavior. This study analyzes the response of several key...

  13. Fuel Breeding and Core Behavior Analyses on In Core Fuel Management of Water Cooled Thorium Reactors

    SciTech Connect

    Permana, Sidik; Sekimoto, Hiroshi; Waris, Abdul; Subhki, Muhamad Nurul; Ismail,

    2010-12-23

    Thorium fuel cycle with recycled U-233 has been widely recognized having some contributions to improve the water-cooled breeder reactor program which has been shown by a feasible area of breeding and negative void reactivity which confirms that fissile of 233U contributes to better fuel breeding and effective for obtaining negative void reactivity coefficient as the main fissile material. The present study has the objective to estimate the effect of whole core configuration as well as burnup effects to the reactor core profile by adopting two dimensional model of fuel core management. About more than 40 months of cycle period has been employed for one cycle fuel irradiation of three batches fuel system for large water cooled thorium reactors. All position of fuel arrangement contributes to the total core conversion ratio which gives conversion ratio less than unity of at the BOC and it contributes to higher than unity (1.01) at the EOC after some irradiation process. Inner part and central part give the important part of breeding contribution with increasing burnup process, while criticality is reduced with increasing the irradiation time. Feasibility of breeding capability of water-cooled thorium reactors for whole core fuel arrangement has confirmed from the obtained conversion ratio which shows higher than unity. Whole core analysis on evaluating reactivity change which is caused by the change of voided condition has been employed for conservative assumption that 100% coolant and moderator are voided. It obtained always a negative void reactivity coefficient during reactor operation which shows relatively more negative void coefficient at BOC (fresh fuel composition), and it becomes less negative void coefficient with increasing the operation time. Negative value of void reactivity coefficient shows the reactor has good safety properties in relation to the reactivity profile which is the main parameter in term of criticality safety analysis. Therefore, this

  14. Fuel and fire behavior prediction in big sagebrush

    Treesearch

    James K. Brown

    1982-01-01

    Relationships between height of big sagebrush and crown area, fuel loading, bulk density, size distribution of foliage and stemwood, and fraction dead stemwood are presented. Based upon these relationships, modeled rate-of-fire spread and fireline intensity are shown for sagebrush ranging in height from 20 to 120 em and in coverage from 10 to 40 percent. Verification...

  15. Passivation of copper by silicide formation in dilute silane

    NASA Astrophysics Data System (ADS)

    Hymes, S.; Murarka, S. P.; Shepard, C.; Lanford, W. A.

    1992-05-01

    The formation of copper silicide by reaction of silane with sputtered copper films has been observed at temperatures as low as 300 °C. The growth kinetics have been monitored by both sheet resistance and x-ray diffraction techniques. Cu5Si is the first phase to form followed next by Cu3Si, coincident with the loss of the original copper layer. The silicide layer provides significant oxidation protection for the underlying copper up to 550 °C in air.

  16. Fabrication and Gas-Sensing Properties of Ni-Silicide/Si Nanowires

    NASA Astrophysics Data System (ADS)

    Hsu, Hsun-Feng; Chen, Chun-An; Liu, Shang-Wu; Tang, Chun-Kai

    2017-03-01

    Ni-silicide/Si nanowires were fabricated by atomic force microscope nano-oxidation on silicon-on-insulator substrates, selective wet etching, and reactive deposition epitaxy. Ni-silicide nanocrystal-modified Si nanowire and Ni-silicide/Si heterostructure multi-stacked nanowire were formed by low- and high-coverage depositions of Ni, respectively. The Ni-silicide/Si Schottky junction and Ni-silicide region were attributed high- and low-resistance parts of nanowire, respectively, causing the resistance of the Ni-silicide nanocrystal-modified Si nanowire and the Ni-silicide/Si heterostructure multi-stacked nanowire to be a little higher and much lower than that of Si nanowire. An O2 sensing device was formed from a nanowire that was mounted on Pt electrodes. When the nanowires exposed to O2, the increase in current in the Ni-silicide/Si heterostructure multi-stacked nanowire was much larger than that in the other nanowires. The Ni-silicide nanocrystal-modified Si nanowire device had the highest sensitivity. The phenomenon can be explained by the formation of a Schottky junction at the Ni-silicide/Si interface in these two types of Ni-Silicide/Si nanowire and the formation of a hole channel at the silicon nanowire/native oxide interface after exposing the nanowires to O2.

  17. Fabrication and Gas-Sensing Properties of Ni-Silicide/Si Nanowires.

    PubMed

    Hsu, Hsun-Feng; Chen, Chun-An; Liu, Shang-Wu; Tang, Chun-Kai

    2017-12-01

    Ni-silicide/Si nanowires were fabricated by atomic force microscope nano-oxidation on silicon-on-insulator substrates, selective wet etching, and reactive deposition epitaxy. Ni-silicide nanocrystal-modified Si nanowire and Ni-silicide/Si heterostructure multi-stacked nanowire were formed by low- and high-coverage depositions of Ni, respectively. The Ni-silicide/Si Schottky junction and Ni-silicide region were attributed high- and low-resistance parts of nanowire, respectively, causing the resistance of the Ni-silicide nanocrystal-modified Si nanowire and the Ni-silicide/Si heterostructure multi-stacked nanowire to be a little higher and much lower than that of Si nanowire. An O2 sensing device was formed from a nanowire that was mounted on Pt electrodes. When the nanowires exposed to O2, the increase in current in the Ni-silicide/Si heterostructure multi-stacked nanowire was much larger than that in the other nanowires. The Ni-silicide nanocrystal-modified Si nanowire device had the highest sensitivity. The phenomenon can be explained by the formation of a Schottky junction at the Ni-silicide/Si interface in these two types of Ni-Silicide/Si nanowire and the formation of a hole channel at the silicon nanowire/native oxide interface after exposing the nanowires to O2.

  18. The Vaporization Behavior of a Fuel Drop on a Hot Surface

    DTIC Science & Technology

    1977-11-01

    evaporation behavior of fuel drops 99 Figure 36. Effect of surface cleanliness on drop evaporation lifetime .. ......... . 101 Figure 37. Effect of drop...C, CD 0 C) - -C) -H _______________C_ 100 procedures that were considered during the evaluation included the surface cleanliness , fuel drop size and...evaporating surface heating rate. The effect of the studied variables on the test results was found to be as follow: Surface Cleanliness As indicated

  19. Analysis of Ignition Behavior in a Turbocharged Direct Injection Dual Fuel Engine Using Propane and Methane as Primary Fuels

    SciTech Connect

    Polk, A. C.; Gibson, C. M.; Shoemaker, N. T.; Srinivasan, K. K.; Krishnan, S. R.

    2013-05-24

    This paper presents experimental analyses of the ignition delay (ID) behavior for diesel-ignited propane and diesel-ignited methane dual fuel combustion. Two sets of experiments were performed at a constant speed (1800 rev/min) using a 4-cylinder direct injection diesel engine with the stock ECU and a wastegated turbocharger. First, the effects of fuel-air equivalence ratios (© pilot ¼ 0.2-0.6 and © overall ¼ 0.2-0.9) on IDs were quantified. Second, the effects of gaseous fuel percent energy substitution (PES) and brake mean effective pressure (BMEP) (from 2.5 to 10 bar) on IDs were investigated. With constant © pilot (> 0.5), increasing © overall with propane initially decreased ID but eventually led to premature propane autoignition; however, the corresponding effects with methane were relatively minor. Cyclic variations in the start of combustion (SOC) increased with increasing © overall (at constant © pilot), more significantly for propane than for methane. With increasing PES at constant BMEP, the ID showed a nonlinear (initially increasing and later decreasing) trend at low BMEPs for propane but a linearly decreasing trend at high BMEPs. For methane, increasing PES only increased IDs at all BMEPs. At low BMEPs, increasing PES led to significantly higher cyclic SOC variations and SOC advancement for both propane and methane. Finally, the engine ignition delay (EID) was also shown to be a useful metric to understand the influence of ID on dual fuel combustion.

  20. Vibration behavior of fuel-element vibration suppressors for the advanced power reactor

    NASA Technical Reports Server (NTRS)

    Adams, D. W.; Fiero, I. B.

    1973-01-01

    Preliminary shock and vibration tests were performed on vibration suppressors for the advanced power reactor for space application. These suppressors position the fuel pellets in a pin type fuel element. The test determined the effect of varying axial clearance on the behavior of the suppressors when subjected to shock and vibratory loading. The full-size suppressor was tested in a mockup model of fuel and clad which required scaling of test conditions. The test data were correlated with theoretical predictions for suppressor failure. Good agreement was obtained. The maximum difference with damping neglected was about 30 percent. Neglecting damping would result in a conservative design.

  1. A comparison of geospatially modeled fire behavior and potential application to fire and fuels management for the Savannah River Site.

    SciTech Connect

    Kurth, Laurie; Hollingsworth, LaWen; Shea, Dan

    2011-12-20

    This study evaluates modeled fire behavior for the Savannah River Site in the Atlantic Coastal Plain of the southeastern U.S. using three data sources: FCCS, LANDFIRE, and SWRA. The Fuel Characteristic Classification System (FCCS) was used to build fuelbeds from intensive field sampling of 629 plots. Custom fire behavior fuel models were derived from these fuelbeds. LANDFIRE developed surface fire behavior fuel models and canopy attributes for the U.S. using satellite imagery informed by field data. The Southern Wildfire Risk Assessment (SWRA) developed surface fire behavior fuel models and canopy cover for the southeastern U.S. using satellite imagery.

  2. Hydrogen generation systems utilizing sodium silicide and sodium silica gel materials

    DOEpatents

    Wallace, Andrew P.; Melack, John M.; Lefenfeld, Michael

    2015-07-14

    Systems, devices, and methods combine reactant materials and aqueous solutions to generate hydrogen. The reactant materials can sodium silicide or sodium silica gel. The hydrogen generation devices are used in fuels cells and other industrial applications. One system combines cooling, pumping, water storage, and other devices to sense and control reactions between reactant materials and aqueous solutions to generate hydrogen. Multiple inlets of varied placement geometries deliver aqueous solution to the reaction. The reactant materials and aqueous solution are churned to control the state of the reaction. The aqueous solution can be recycled and returned to the reaction. One system operates over a range of temperatures and pressures and includes a hydrogen separator, a heat removal mechanism, and state of reaction control devices. The systems, devices, and methods of generating hydrogen provide thermally stable solids, near-instant reaction with the aqueous solutions, and a non-toxic liquid by-product.

  3. Hydrogen generation systems utilizing sodium silicide and sodium silica gel materials

    DOEpatents

    Wallace, Andrew P.; Melack, John M.; Lefenfeld, Michael

    2017-06-06

    Systems, devices, and methods combine reactant materials and aqueous solutions to generate hydrogen. The reactant materials can sodium silicide or sodium silica gel. The hydrogen generation devices are used in fuels cells and other industrial applications. One system combines cooling, pumping, water storage, and other devices to sense and control reactions between reactant materials and aqueous solutions to generate hydrogen. Multiple inlets of varied placement geometries deliver aqueous solution to the reaction. The reactant materials and aqueous solution are churned to control the state of the reaction. The aqueous solution can be recycled and returned to the reaction. One system operates over a range of temperatures and pressures and includes a hydrogen separator, a heat removal mechanism, and state of reaction control devices. The systems, devices, and methods of generating hydrogen provide thermally stable solids, near-instant reaction with the aqueous solutions, and a non-toxic liquid by-product.

  4. Modified fused silicide coatings for tantalum (Ta-10W) reentry heat shields

    NASA Technical Reports Server (NTRS)

    Packer, C. M.; Perkins, R. A.

    1973-01-01

    Results are presented of a program of research to develop a reliable, high performance, fused slurry silicide coating for the Ta-10W alloy. The effort was directed toward developing new and improved formulations for use at 2600 to 2800 F (1700 to 1811 K) in an atmospheric reentry thermal protection system with a 100-mission capability. Based on a thorough characterization of isothermal and cyclic oxidation behavior, bend transition temperatures, room- and elevated-temperature tensile properties, and creep behavior, a 2.5 Mn-33Ti-64.5Si coating (designated MTS) provides excellent protection for the Ta-10W alloy in simulated reentry environments. An extensive analysis of the oxidation behavior and characteristics of the MTS coating in terms of fundamental mechanisms also is presented.

  5. Silicide Schottky Contacts to Silicon: Screened Pinning at Defect Levels

    SciTech Connect

    Drummond, T.J.

    1999-03-11

    Silicide Schottky contacts can be as large as 0.955 eV (E{sub v} + 0.165 eV) on n-type silicon and as large as 1.05 eV (E{sub c} {minus} 0.07 eV) on p-type silicon. Current models of Schottky barrier formation do not provide a satisfactory explanation of occurrence of this wide variation. A model for understanding Schottky contacts via screened pinning at defect levels is presented. In the present paper it is shown that most transition metal silicides are pinned approximately 0.48 eV above the valence band by interstitial Si clusters. Rare earth disilicides pin close to the divacancy acceptor level 0.41 eV below the conduction band edge while high work function silicides of Ir and Pt pin close to the divacancy donor level 0.21 eV above the valence band edge. Selection of a particular defect pinning level depends strongly on the relative positions of the silicide work function and the defect energy level on an absolute energy scale.

  6. Microwave assisted synthesis of technologically important transition metal silicides

    SciTech Connect

    Vaidhyanathan, B.; Rao, K.J.

    1997-12-01

    A novel, simple, clean and fast microwave assisted method of preparing important transition metal silicides (MoSi{sub 2}, WSi{sub 2}, CoSi{sub 2}, and TiSi{sub 2}) has been described. Amorphous carbon is used both as a microwave susceptor and as a preventer of oxidation. {copyright} {ital 1997 Materials Research Society.}

  7. Deposition of aluminide and silicide based protective coatings on niobium

    NASA Astrophysics Data System (ADS)

    Majumdar, S.; Arya, A.; Sharma, I. G.; Suri, A. K.; Banerjee, S.

    2010-11-01

    We compare aluminide and alumino-silicide composite coatings on niobium using halide activated pack cementation (HAPC) technique for improving its oxidation resistance. The coated samples are characterized by SEM, EDS, EPMA and hardness measurements. We observe formation of NbAl3 in aluminide coating of Nb, though the alumino-silicide coating leads to formation primarily of NbSi2 in the inner layer and a ternary compound of Nb-Si-Al in the outer layer, as reported earlier (Majumdar et al. [11]). Formation of niobium silicide is preferred over niobium aluminide during alumino-silicide coating experiments, indicating Si is more strongly bonded to Nb than Al, although equivalent quantities of aluminium and silicon powders were used in the pack chemistry. We also employ first-principles density functional pseudopotential-based calculations to calculate the relative stability of these intermediate phases and the adhesion strength of the Al/Nb and Si/Nb interfaces. NbSi2 exhibits much stronger covalent character as compared to NbAl3. The ideal work of adhesion for the relaxed Al/Nb and Si/Nb interfaces are calculated to be 3226 mJ/m2 and 3545 mJ/m2, respectively, indicating stronger Nb-Si bonding across the interface.

  8. Analysis of Nickel Silicides by SIMS and LEAP

    SciTech Connect

    Ronsheim, Paul; McMurray, Jeff; Flaitz, Philip; Parks, Christopher

    2007-09-26

    Ni-silicides formed by a variety of processing techniques were studied with secondary ion mass spectroscopy (SIMS) and local electrode atom probe (LEAP registered ) analysis. SIMS provided 1-D chemical analysis over an approximately 60 micron diameter area. LEAP provided 3-D atom identities and locations over an approximately 100-150 nm diameter area. It was determined that the 200 deg. C drive-in anneal results in a Ni{sub 3}Si{sub 2} phase, which is converted to NiSi at temperatures between 360 deg. C-400 deg. C. LEAP detects no As or Pt segregation after the 200 deg. C drive-in anneal, but did quantify As segregation of up to 7% of the material composition just inside the NiSi-Si interface after the phase-formation anneal. The presence of oxygen at the interface results in a silicide chemical surface roughness of up to 3.5 nm as compared to 0.5 nm with a clean, non-oxidized surface. Silicide stability was demonstrated over the phase-formation-temperature range of 360 deg. C - 400 deg. C including when a second rapid thermal anneal step was used. LEAP analysis was also able to quantify the surface roughness of the interface as a function of anneal temperature and the non-uniform Pt and As distribution across the silicide surface as viewed in 2-D surface projection.

  9. Misconceptions concerning the behavior, fate and transport of the fuel oxygenates TBA and MTBE

    NASA Astrophysics Data System (ADS)

    Woodward, R.; Sloan, R.

    2003-04-01

    The release of gasoline from underground storage tanks and the subsequent appearance of dissolved constituents in drinking water has focused attention on the use of MTBE in reformulated fuels. Natural biodegradation of MTBE in soil, photo-oxidation in the atmosphere or chemical oxidation during remediation of gasoline releases can produce the intermediate tertiary butyl alcohol (TBA). TBA is also a fuel oxygenate and can be found as a co-product in MTBE synthesized from methanol and TBA. Because the physical properties of ethers and alcohols differ somewhat from the predominant hydrocarbon compounds in gasoline, misconceptions have developed about the behavior of fuel oxygenates in storage and in the subsurface. Critical review of several misconceptions about MTBE and TBA in gasoline reveals the concepts were conceived to rationalize early field observations and/or incomplete data sets. Closer scrutiny, in light of recent laboratory investigations, field data, case studies and world literature, clarifies these misconceptions and assumptions about the behavior of ether oxygenates and their degradation products in the environment. Commonly held misconceptions focus on four general areas of fuel and fuel oxygenate management: storage/dispensing, hydrology, remediation, and health effects. Storage/dispensing misconceptions address materials stability to ethers and alcohols in fuel and the environmental forensics of fuel systems failure. Groundwater and hydrology misconceptions deal with plume dynamics and the impact of fuel on drinking water resources. Remediation misconceptions focus on the performance of traditional hydrocarbon remediation technologies, recent developments in biodegradation and natural attenuation, drivers of remedial design and remediation costs. Health effects misconceptions address both acute and chronic exposure risk evaluations by national and international health agencies. Generally MTBE and TBA are manageable by the same processes and

  10. Photo guide for estimating fuel loading and fire behavior in mixed-oak forests of the Mid-Atlantic Region

    Treesearch

    Patrick H. Brose

    2009-01-01

    A field guide of 45 pairs of photographs depicting ericaceous shrub, leaf litter, and logging slash fuel types of eastern oak forests and observed fire behavior of these fuel types during prescribed burning. The guide contains instructions on how to use the photo guide to choose appropriate fuel models for prescribed fire planning.

  11. Fuel and fire behavior in high-elevation five-needle pines affected by mountain pine beetle

    Treesearch

    Michael J. Jenkins

    2011-01-01

    Bark beetle-caused tree mortality in conifer forests affects the quantity and quality of forest fuels and has long been assumed to increase fire hazard and potential fire behavior. In reality, bark beetles and their effects on fuel accumulation and subsequent fire hazard have only recently been described. We have extensively sampled fuels in three conifer forest types...

  12. Pack cementation Cr-Al coating of steels and Ge-doped silicide coating of Cr-Nb alloy

    SciTech Connect

    He, Y.R.; Zheng, M.H.; Rapp, R.A.

    1995-08-01

    Carbon steels or low-alloy steels used in utility boilers, heat exchangers, petrochemical plants and coal gasification systems are subjected to high temperature corrosion attack such as oxidation, sulfidation and hot corrosion. The pack cementation coating process has proven to be an economical and effective method to enhance the corrosion resistance by modifying the surface composition of steels. With the aid of a computer program, STEPSOL, pack cementation conditions to produce a ferrite Cr-Al diffusion coating on carbon-containing steels by using elemental Cr and Al powders have been calculated and experimentally verified. The cyclic oxidation kinetics for the Cr-Al coated steels are presented. Chromium silicide can maintain high oxidation resistance up to 1100{degrees}C by forming a SiO{sub 2} protective scale. Previous studies at Ohio State University have shown that the cyclic oxidation resistance of MOSi{sub 2} and TiSi{sub 2} can be further improved by Ge addition introduced during coating growth. The halide-activated pack cementation process was modified to produce a Ge-doped silicide diffusion coating in a single processing step for the ORNL-developed Cr-Nb advanced intermetallic alloy. The oxidation behavior of the silicide-coated Cr-Nb alloy was excellent: weight gain of about 1 mg/cm{sup 2} upon oxidation at 1100{degrees}C in air for 100 hours.

  13. Behavior of Si impurity in Np-Am-MOX fuel irradiated in the experimental fast reactor Joyo

    NASA Astrophysics Data System (ADS)

    Maeda, Koji; Sasaki, Shinji; Kato, Masato; Kihara, Yoshiyuki

    2009-03-01

    The irradiation behavior of uranium-plutonium mixed oxide fuels containing a large amount of silicon impurity was examined by post-irradiation examination. Influences of Si impurity on fuel restructuring and cladding attack were investigated in detail. Si impurity, along with Am, Pu and O were transported by spherical pores and cylindrical tubular pores to the fuel center during fuel restructuring of the Np-Am-MOX fuel, where a eutectic reaction of fuel and Si-rich inclusions occurred. After fuel restructuring of the Np-Am-MOX fuel, Si-rich inclusions without fuel constituents were agglomerated at fuel crack openings where shallow attacks on the inner wall of the cladding were seen. Such shallow attacks on the inner wall of the cladding were likewise observed near the location of fuel cracks in long-term steady-state irradiated MOX fuels. Evidence of these shallow attacks on the inner wall of the cladding remained after fuel restructuring in normal MOX fuel. However, grain boundary corrosion of the cladding inner wall at the opening of the fuel cracks was selective and was marked in MOX fuel at higher oxygen potential by the release of reactive fission products such as Cs and Te in comparison with other regions of cladding wall.

  14. Texture in thin film silicides and germanides: A review

    NASA Astrophysics Data System (ADS)

    De Schutter, B.; De Keyser, K.; Lavoie, C.; Detavernier, C.

    2016-09-01

    Silicides and germanides are compounds consisting of a metal and silicon or germanium. In the microelectronics industry, silicides are the material of choice for contacting silicon based devices (over the years, CoSi2, C54-TiSi2, and NiSi have been adopted), while germanides are considered as a top candidate for contacting future germanium based electronics. Since also strain engineering through the use of Si1-xGex in the source/drain/gate regions of MOSFET devices is an important technique for improving device characteristics in modern Si-based microelectronics industry, a profound understanding of the formation of silicide/germanide contacts to silicon and germanium is of utmost importance. The crystallographic texture of these films, which is defined as the statistical distribution of the orientation of the grains in the film, has been the subject of scientific studies since the 1970s. Different types of texture like epitaxy, axiotaxy, fiber, or combinations thereof have been observed in such films. In recent years, it has become increasingly clear that film texture can have a profound influence on the formation and stability of silicide/germanide contacts, as it controls the type and orientation of grain boundaries (affecting diffusion and agglomeration) and the interface energy (affecting nucleation during the solid-state reaction). Furthermore, the texture also has an impact on the electrical characteristics of the contact, as the orientation and size of individual grains influences functional properties such as contact resistance and sheet resistance and will induce local variations in strain and Schottky barrier height. This review aims to give a comprehensive overview of the scientific work that has been published in the field of texture studies on thin film silicide/germanide contacts.

  15. Texture in thin film silicides and germanides: A review

    SciTech Connect

    De Schutter, B. De Keyser, K.; Detavernier, C.; Lavoie, C.

    2016-09-15

    Silicides and germanides are compounds consisting of a metal and silicon or germanium. In the microelectronics industry, silicides are the material of choice for contacting silicon based devices (over the years, CoSi{sub 2}, C54-TiSi{sub 2}, and NiSi have been adopted), while germanides are considered as a top candidate for contacting future germanium based electronics. Since also strain engineering through the use of Si{sub 1−x}Ge{sub x} in the source/drain/gate regions of MOSFET devices is an important technique for improving device characteristics in modern Si-based microelectronics industry, a profound understanding of the formation of silicide/germanide contacts to silicon and germanium is of utmost importance. The crystallographic texture of these films, which is defined as the statistical distribution of the orientation of the grains in the film, has been the subject of scientific studies since the 1970s. Different types of texture like epitaxy, axiotaxy, fiber, or combinations thereof have been observed in such films. In recent years, it has become increasingly clear that film texture can have a profound influence on the formation and stability of silicide/germanide contacts, as it controls the type and orientation of grain boundaries (affecting diffusion and agglomeration) and the interface energy (affecting nucleation during the solid-state reaction). Furthermore, the texture also has an impact on the electrical characteristics of the contact, as the orientation and size of individual grains influences functional properties such as contact resistance and sheet resistance and will induce local variations in strain and Schottky barrier height. This review aims to give a comprehensive overview of the scientific work that has been published in the field of texture studies on thin film silicide/germanide contacts.

  16. Kinetics of silicide formation over a wide range of heating rates spanning six orders of magnitude

    SciTech Connect

    Molina-Ruiz, Manel; Lopeandía, Aitor F.; Gonzalez-Silveira, Marta; Garcia, Gemma; Clavaguera-Mora, Maria T.; Peral, Inma; Rodríguez-Viejo, Javier

    2014-07-07

    Kinetic processes involving intermediate phase formation are often assumed to follow an Arrhenius temperature dependence. This behavior is usually inferred from limited data over narrow temperature intervals, where the exponential dependence is generally fully satisfied. However, direct evidence over wide temperature intervals is experimentally challenging and data are scarce. Here, we report a study of silicide formation between a 12 nm film of palladium and 15 nm of amorphous silicon in a wide range of heating rates, spanning six orders of magnitude, from 0.1 to 10{sup 5 }K/s, or equivalently more than 300 K of variation in reaction temperature. The calorimetric traces exhibit several distinct exothermic events related to interdiffusion, nucleation of Pd{sub 2}Si, crystallization of amorphous silicon, and vertical growth of Pd{sub 2}Si. Interestingly, the thickness of the initial nucleation layer depends on the heating rate revealing enhanced mass diffusion at the fastest heating rates during the initial stages of the reaction. In spite of this, the formation of the silicide strictly follows an Arrhenius temperature dependence over the whole temperature interval explored. A kinetic model is used to fit the calorimetric data over the complete heating rate range. Calorimetry is complemented by structural analysis through transmission electron microscopy and both standard and in-situ synchrotron X-ray diffraction.

  17. Refueling Behavior of Flexible Fuel Vehicle Drivers in the Federal Fleet

    SciTech Connect

    Daley, R.; Nangle, J.; Boeckman, G.; Miller, M.

    2014-05-01

    Federal fleets are a frequent subject of legislative and executive efforts to lead a national transition to alternative fuels and advanced vehicle technologies. Section 701 of the Energy Policy Act of 2005 requires that all dual-fueled alternative fuel vehicles in the federal fleet be operated on alternative fuel 100% of the time when they have access to it. However, in Fiscal Year (FY) 2012, drivers of federal flex fuel vehicles (FFV) leased through the General Services Administration refueled with E85 24% of the time when it was available--falling well short of the mandate. The U.S. Department of Energy's National Renewable Energy Laboratory completed a 2-year Laboratory Directed Research and Development project to identify the factors that influence the refueling behavior of federal FFV drivers. The project began with two primary hypotheses. First, information scarcity increases the tendency to miss opportunities to purchase E85. Second, even with perfect information, there are limits to how far drivers will go out of their way to purchase E85. This paper discusses the results of the project, which included a June 2012 survey of federal fleet drivers and an empirical analysis of actual refueling behavior from FY 2009 to 2012. This research will aid in the design and implementation of intervention programs aimed at increasing alternative fuel use and reducing petroleum consumption.

  18. Preliminary Modeling of Accident Tolerant Fuel Concepts under Accident Conditions

    SciTech Connect

    Gamble, Kyle A.; Hales, Jason D.

    2016-12-01

    The catastrophic events that occurred at the Fukushima-Daiichi nuclear power plant in 2011 have led to widespread interest in research of alternative fuels and claddings that are proposed to be accident tolerant. Thus, the United States Department of Energy through its NEAMS (Nuclear Energy Advanced Modeling and Simulation) program has funded an Accident Tolerant Fuel (ATF) High Impact Problem (HIP). The ATF HIP is funded for a three-year period. The purpose of the HIP is to perform research into two potential accident tolerant concepts and provide an in-depth report to the Advanced Fuels Campaign (AFC) describing the behavior of the concepts, both of which are being considered for inclusion in a lead test assembly scheduled for placement into a commercial reactor in 2022. The initial focus of the HIP is on uranium silicide fuel and iron-chromium-aluminum (FeCrAl) alloy cladding. Utilizing the expertise of three national laboratory participants (INL, LANL, and ANL) a comprehensive mulitscale approach to modeling is being used including atomistic modeling, molecular dynamics, rate theory, phase-field, and fuel performance simulations. In this paper, we present simulations of two proposed accident tolerant fuel systems: U3Si2 fuel with Zircaloy-4 cladding, and UO2 fuel with FeCrAl cladding. The simulations investigate the fuel performance response of the proposed ATF systems under Loss of Coolant and Station Blackout conditions using the BISON code. Sensitivity analyses are completed using Sandia National Laboratories’ DAKOTA software to determine which input parameters (e.g., fuel specific heat) have the greatest influence on the output metrics of interest (e.g., fuel centerline temperature). Early results indicate that each concept has significant advantages as well as areas of concern. Further work is required prior to formulating the proposition report for the Advanced Fuels Campaign.

  19. Multifractal behavior of commodity markets: Fuel versus non-fuel products

    NASA Astrophysics Data System (ADS)

    Delbianco, Fernando; Tohmé, Fernando; Stosic, Tatijana; Stosic, Borko

    2016-09-01

    We investigate multifractal properties of commodity time series using multifractal detrended fluctuation analysis (MF-DFA). We find that agricultural and energy-related commodities exhibit very similar behavior, while the multifractal behavior of daily and monthly commodity series is rather different. Daily series demonstrate overall uncorrelated behavior, lower degree of multifractality and the dominance of small fluctuations. On the other hand, monthly commodity series show overall persistent behavior, higher degree of multifractality and the dominance of large fluctuations. After shuffling the series, we find that the multifractality is due to a broad probability density function for daily commodities series, while for monthly commodities series multifractality is caused by both a broad probability density function and long term correlations.

  20. Fission product behavior during the PBF (Power Burst Facility) Severe Fuel Damage Test 1-1

    SciTech Connect

    Hartwell, J K; Petti, D A; Hagrman, D L; Jensen, S M; Cronenberg, A W

    1987-05-01

    In response to the accident at Three Mile Island Unit 2 (TMI-2), the United States Nuclear Regulatory Commission (USNRC) initiated a series of Severe Fuel Damage tests that were performed in the Power Burst Facility at the Idaho National Engineering Laboratory to obtain data necessary to understand (a) fission product release, transport, and deposition; (b) hydrogen generation; and (c) fuel/cladding material behavior during degraded core accidents. Data are presented about fission product behavior noted during the second experiment of this series, the Severe Fuel Damage Test 1-1, with an in-depth analysis of the fission product release, transport, and deposition phenomena that were observed. Real-time release and transport data of certain fission products were obtained from on-line gamma spectroscopy measurements. Liquid and gas effluent grab samples were collected at selected periods during the test transient. Additional information was obtained from steamline deposition analysis. From these and other data, fission product release rates and total release fractions are estimated and compared with predicted release behavior using current models. Fission product distributions and a mass balance are also summarized, and certain probable chemical forms are predicted for iodine, cesium, and tellurium. An in-depth evaluation of phenomena affecting the behavior of the high-volatility fission products - xenon, krypton, iodine, cesium, and tellurium - is presented. Analysis indicates that volatile release from fuel is strongly influenced by parameters other than fuel temperature. Fission product behavior during transport through the Power Burst Facility effluent line to the fission product monitoring system is assessed. Tellurium release behavior is also examined relatve to the extent of Zircaloy cladding oxidation. 81 fig., 53 tabs.

  1. Structural Behavior of Monolithic Fuel Plates During Hot Isostatic Pressing and Annealing

    SciTech Connect

    Pavel G. Medvedev; Hakan Ozaltun

    2010-03-01

    This paper presents results of the stress analysis in the monolithic fuel plates during thermal transients performed using COMSOL finite element analysis software. Large difference in the thermal expansion between the U-Mo foil and Al cladding is the main load origin during heating and cooling of the fuel plates. In addition, the mechanical behavior of the plate is affected by the difference in yield points between the foil and the cladding. This is manifested by the plastic deformation and permanent strains in the cladding, and elastic deformation of the foil. The results show existence of the critical temperature points at which the stresses change from compressive to tensile. The paper highlights principal differences in mechanical behavior between monolithic and dispersion fuel plates, underlines the need for mechanical property data, especially for the U-Mo alloys, and discusses the methodology for mechanical analysis of the monolithic plates.

  2. Fuel loads and simulated fire behavior in "old-stage" beetle-infested ponderosa pine of the Colorado Plateau

    Treesearch

    E. Matthew Hansen; Morris C. Johnson; Barbara J. Bentz; James C. Vandygriff; A. Steven. Munson

    2015-01-01

    Recent bark beetle outbreaks in western North America have led to concerns regarding changes in fuel profiles and associated changes in fire behavior. Data are lacking for a range of infestation severities and time since outbreak, especially for relatively arid cover types. We surveyed fuel loads and simulated fire behavior for ponderosa pine stands of the...

  3. Practical tools for assessing potential crown fire behavior and canopy fuel characteristics

    Treesearch

    Martin E. Alexander; Miguel G. Cruz

    2015-01-01

    This presentation recapitulates the main points made at a technology and information transfer workshop held in advance of the conference that provided overviews of two software applications, developed by the authors, for use in assessing crown fire behavior and canopy fuel characteristics. These are the Crown Fire Initiation and Spread (CFIS) software system and the...

  4. Contact behavior modelling and its size effect on proton exchange membrane fuel cell

    NASA Astrophysics Data System (ADS)

    Qiu, Diankai; Peng, Linfa; Yi, Peiyun; Lai, Xinmin; Janßen, Holger; Lehnert, Werner

    2017-10-01

    Contact behavior between the gas diffusion layer (GDL) and bipolar plate (BPP) is of significant importance for proton exchange membrane fuel cells. Most current studies on contact behavior utilize experiments and finite element modelling and focus on fuel cells with graphite BPPs, which lead to high costs and huge computational requirements. The objective of this work is to build a more effective analytical method for contact behavior in fuel cells and investigate the size effect resulting from configuration alteration of channel and rib (channel/rib). Firstly, a mathematical description of channel/rib geometry is outlined in accordance with the fabrication of metallic BPP. Based on the interface deformation characteristic and Winkler surface model, contact pressure between BPP and GDL is then calculated to predict contact resistance and GDL porosity as evaluative parameters of contact behavior. Then, experiments on BPP fabrication and contact resistance measurement are conducted to validate the model. The measured results demonstrate an obvious dependence on channel/rib size. Feasibility of the model used in graphite fuel cells is also discussed. Finally, size factor is proposed for evaluating the rule of size effect. Significant increase occurs in contact resistance and porosity for higher size factor, in which channel/rib width decrease.

  5. Potential fire behavior in pine flatwood forests following three different fuel reduction techniques

    Treesearch

    Patrick Brose; Dale Wade

    2002-01-01

    A computer modeling study to determine the potential fire behavior in pine flatwood forests following three fuel hazard reduction treatments: herbicide, prescribed fire and thinning was conducted in Florida following the 1998 wildfire season. Prescribed fire provided immediate protection but this protection quickly disappeared as the rough recovered. Thinning had a...

  6. Changes in canopy fuels and fire behavior after ponderosa pine restoration treatments: A landscape perspective

    Treesearch

    J. P. Roccaforte; P. Z. Fule

    2008-01-01

    (Please note, this is an abstract only) We modeled crown fire behavior and assessed changes in canopy fuels before and after the implementation of restoration treatments in a ponderosa pine landscape at Mt. Trumbull, Arizona. We measured 117 permanent plots before (1996/1997) and after (2003) thinning and burning treatments. The plots are evenly distributed across the...

  7. Fuels and predicted fire behavior in the southern Appalachian Mountains and fire and fire surrogate treatments

    Treesearch

    Thomas Waldrop; Ross J. Phillips; Dean A. Simon

    2010-01-01

    This study tested the success of fuel reduction treatments for mitigating wildfire behavior in an area that has had little previous research on fire, the southern Appalachian Mountains. A secondary objective of treatments was to restore the community to an open woodland condition. Three blocks of four treatments were installed in a mature hardwood forest in western...

  8. Use of multiscale zirconium alloy deformation models in nuclear fuel behavior analysis

    SciTech Connect

    Montgomery, Robert; Tomé, Carlos; Liu, Wenfeng; Alankar, Alankar; Subramanian, Gopinath; Stanek, Christopher

    2017-01-01

    Accurate prediction of cladding mechanical behavior is a key aspect of modeling nuclear fuel behavior, especially for conditions of pellet-cladding interaction (PCI), reactivity-initiated accidents (RIA), and loss of coolant accidents (LOCA). Current approaches to fuel performance modeling rely on empirical models for cladding creep, growth and plastic deformation, which are limited to the materials and conditions for which the models were developed. CASL has endeavored to improve upon this approach by incorporating a microstructurally-based, atomistically-informed, zirconium alloy mechanical deformation analysis capability into the BISON-CASL engineering scale fuel performance code. Specifically, the viscoplastic self-consistent (VPSC) polycrystal plasticity modeling approach, developed by Lebensohn and Tome´ [2], has been coupled with BISON-CASL to represent the mechanistic material processes controlling the deformation behavior of the cladding. A critical component of VPSC is the representation of the crystallographic orientation of the grains within the matrix material and the ability to account for the role of texture on deformation. The multiscale modeling of cladding deformation mechanisms allowed by VPSC far exceed the functionality of typical semi-empirical constitutive models employed in nuclear fuel behavior codes to model irradiation growth and creep, thermal creep, or plasticity. This paper describes the implementation of an interface between VPSC and BISON-CASL and provides initial results utilizing the coupled functionality.

  9. Linking 3D spatial models of fuels and fire: Effects of spatial heterogeneity on fire behavior

    Treesearch

    Russell A. Parsons; William E. Mell; Peter McCauley

    2011-01-01

    Crownfire endangers fire fighters and can have severe ecological consequences. Prediction of fire behavior in tree crowns is essential to informed decisions in fire management. Current methods used in fire management do not address variability in crown fuels. New mechanistic physics-based fire models address convective heat transfer with computational fluid dynamics (...

  10. Expected behavior of plutonium in the IFR fuel cycle

    NASA Astrophysics Data System (ADS)

    Steunenberg, R. K.; Johnson, I.

    The Integral Fast Reactor (IFR) is a metal-fueled, sodium-cooled reactor that will consist initially of a U-Zr alloy core in which the enriched uranium will be replaced gradually by plutonium bred in a uranium blanket. The plutonium is concentrated to the required level by extraction from the molten blanket material with a CaCl2-BaCl2 salt containing MgCl2 as an oxidant (halide slagging). The CaCl2-BaCl2 salt containing dissolved PuCl3 and UCl3 is added to the core process where fission products are removed by electrorefining, using a liquid cadmium anode, a metal cathode, and a LiCl-NaCl-CaCl2-BaCl2 molten salt electrolyte. The product is recovered as a metallic deposit on the cathode. The Halide slagging step is operated at about 1250 deg and the electrorefining step at about 450 C. These processes are expected to give low fission-product decontamination factors of the order of 100.

  11. Investigation into Self-Organizational Tendencies of Cobalt- and Titanium-Silicide Nanostructures on Si Surfaces

    DTIC Science & Technology

    2008-09-22

    properties , directly affects interaction with the deposited metal adatoms, and in conjunction with the metal deposition method, determines the silicide ...formation kinetics and the properties of the silicide /silicon interface. Morphological and statistical characteristics, and the resulting collective...Report 3. DATES COVERED (From – To) 1 April 2007 - 01-Apr-08 4. TITLE AND SUBTITLE Self-Organization of Cobalt Silicide Nanostructures into 2D

  12. High-Performance Thin-Film Transistors Using Ni Silicide for Liquid-Crystal Displays

    DTIC Science & Technology

    2000-07-01

    UNCLASSIFIED Defense Technical Information Center Compilation Part Notice ADPO 11297 TITLE: High-Performance Thin-Film Transistors Using Ni Silicide ...report: ADP011297 thru ADP011332 UNCLASSIFIED Invited Paper High-performance thin-film transistors using Ni silicide for liquid- crystal displays Jin...Jang, Jai I1 Ryu, and Kyu Sik Cho Department of Physics, Kyung Hee University, Dongdaemoon-ku, Seoul 130-701, Korea ABSTRACT The Ni- silicide of a

  13. Effect of fuel quality on slagging behavior in a cyclone-fired boiler

    SciTech Connect

    Katrinak, K.; Laumb, J.; Peterson, W.; Schwalbe, R.

    1998-12-31

    Relationships between the occurrence of poor slag flow episodes at a cyclone-fired boiler, coal mineral content, heating value, and other fuel quality parameters have been investigated. In addition, optimization of boiler operating conditions to match coal quality is the major emphasis of current activities. The boiler fires North Dakota lignite, a highly variable fuel, and experiences intermittent cyclone slagging problems related to coal quality. Cyclone slagging episodes were found to occur when the heating value of the fuel was less than 6600 Btu/lb and the T250 was greater than 2250 F. Higher-Btu coals burn hotter and appear to be able to handle higher T250 values without slagging. Other fuel quality parameters related to cyclone slag flow behavior include high silicon and aluminum concentrations and high concentrations of the silicon- and aluminum-rich clay minerals illite and montmorillonite. These minerals are thought to contribute to cyclone slagging episodes by reducing the ability of the slag to incorporate calcium, thus leading to increased slag viscosity. To improve slag flow behavior, operating conditions have been modified to maintain high temperatures in the cyclones. Changes include increasing coal drying temperature and balancing the air/fuel ratio. T250 can be readily calculated from coal ash composition. Clays and other minerals can be identified in individual coal particles using automated scanning electron microscopy with energy-dispersive X-ray spectrometry. Use of these analytical techniques can enable potential cyclone slagging problems to be predicted in advance.

  14. High-temperature properties of a silicon nitride-intermetallic silicide composite

    SciTech Connect

    Matsumoto, R.L.K.; Weaver, G.G.

    1991-10-01

    Ceramic composites composed of a silicon nitride matrix containing a dispersed silicide phase have been fabricated. While many silicides are brittle at room temperature, they become ductile at high temperatures as they undergo a brittle-to-ductile transition. In contrast to composites having silicides as the matrix phase, the material examined contains dispersed cobalt silicide particulates and has room temperature toughness of 10 MPa sq rt m. The toughness increases to 12 MPa sq rt m at 800 C. When the brittle-to-ductile transition temperature is exceeded, the toughness at 1100 C drops to 6 MPa sq rt m. 13 refs.

  15. Gas cluster ion beam assisted NiPt germano-silicide formation on SiGe

    SciTech Connect

    Ozcan, Ahmet S.; Lavoie, Christian; Jordan-Sweet, Jean; Alptekin, Emre; Zhu, Frank; Leith, Allen; Pfeifer, Brian D.; LaRose, J. D.; Russell, N. M.

    2016-04-21

    We report the formation of very uniform and smooth Ni(Pt)Si on epitaxially grown SiGe using Si gas cluster ion beam treatment after metal-rich silicide formation. The gas cluster ion implantation process was optimized to infuse Si into the metal-rich silicide layer and lowered the NiSi nucleation temperature significantly according to in situ X-ray diffraction measurements. This novel method which leads to more uniform films can also be used to control silicide depth in ultra-shallow junctions, especially for high Ge containing devices, where silicidation is problematic as it leads to much rougher interfaces.

  16. Grain boundary sweeping and dissolution effects on fission product behavior under severe fuel damage accident conditions

    SciTech Connect

    Rest, J.

    1985-10-01

    The theoretical FASTGRASS-VFP model has been used in the interpretation of fission gas, iodine, tellurium, and cesium release from severe-fuel-damage (SFD) tests performed in the PBF reactor in Idaho. A theory of grain boundary sweeping of gas bubbles, gas bubble behavior during fuel liquefaction (destruction of grain boundaries due to formation of a U-rich melt phase), and during U-Zr eutectic melting has been included within the FASTGRASS-VFP formalism. The grain-boundary-sweeping theory considers the interaction between the moving grain boundary and two distinct size classes of bubbles, those on grain faces and on grain edges. The theory of the effects of fuel liquefaction and U-Zr eutectic melting on fission product behavior considers the migration and coalescence of fission gas bubbles in either molten uranium, or a zircaloy-uranium eutectic melt. The FASTGRASS-VFP predictions, measured release rates from the above tests, and previously published release rates are compared and differences between fission product behavior in trace-irradiated and in normally irradiated fuel are highlighted.

  17. Schottky Barrier Inhomogeneities in Nickel Silicide Transrotational Contacts

    NASA Astrophysics Data System (ADS)

    Alberti, Alessandra; Roccaforte, Fabrizio; Libertino, Sebania; Bongiorno, Corrado; La Magna, Antonino

    2011-11-01

    Ni-silicide/silicon Schottky contacts have been realised by promoting low-temperature Ni-Si interdiffusion during deposition (˜50 °C) and reaction (450 °C) on an oxygen-free [001] silicon surface. A 14 nm transrotational NiSi layer was produced made of extremely flat pseudo-epitaxial domains (˜200 nm in diameter). The current-voltage (I-V) characteristics (340-80 K) have indicated the presence of structural inhomogeneities which lower the Schottky barrier by Δ≈0.1 eV. They have been associated with the core regions of the trans-domains (wherein the silicide lattice is epitaxially aligned to that of Si) since their density (˜2.5×109 cm-2) and dimension (˜10 nm) fit the I-V curves vs temperature following the Tung's approach.

  18. Titanium-based silicide quantum dot superlattices for thermoelectrics applications.

    PubMed

    Savelli, Guillaume; Stein, Sergio Silveira; Bernard-Granger, Guillaume; Faucherand, Pascal; Montès, Laurent; Dilhaire, Stefan; Pernot, Gilles

    2015-07-10

    Ti-based silicide quantum dot superlattices (QDSLs) are grown by reduced-pressure chemical vapor deposition. They are made of titanium-based silicide nanodots scattered in an n-doped SiGe matrix. This is the first time that such nanostructured materials have been grown in both monocrystalline and polycrystalline QDSLs. We studied their crystallographic structures and chemical properties, as well as the size and the density of the quantum dots. The thermoelectric properties of the QDSLs are measured and compared to equivalent SiGe thin films to evaluate the influence of the nanodots. Our studies revealed an increase in their thermoelectric properties-specifically, up to a trifold increase in the power factor, with a decrease in the thermal conductivity-making them very good candidates for further thermoelectric applications in cooling or energy-harvesting fields.

  19. Fuel moisture content enhances nonadditive effects of plant mixtures on flammability and fire behavior.

    PubMed

    Blauw, Luke G; Wensink, Niki; Bakker, Lisette; van Logtestijn, Richard S P; Aerts, Rien; Soudzilovskaia, Nadejda A; Cornelissen, J Hans C

    2015-09-01

    Fire behavior of plant mixtures includes a complex set of processes for which the interactive contributions of its drivers, such as plant identity and moisture, have not yet been unraveled fully. Plant flammability parameters of species mixtures can show substantial deviations of fire properties from those expected based on the component species when burnt alone; that is, there are nonadditive mixture effects. Here, we investigated how fuel moisture content affects nonadditive effects in fire behavior. We hypothesized that both the magnitude and variance of nonadditivity in flammability parameters are greater in moist than in dry fuel beds. We conducted a series of experimental burns in monocultures and 2-species mixtures with two ericaceous dwarf shrubs and two bryophyte species from temperate fire-prone heathlands. For a set of fire behavior parameters, we found that magnitude and variability of nonadditive effects are, on average, respectively 5.8 and 1.8 times larger in moist (30% MC) species mixtures compared to dry (10% MC) mixed fuel beds. In general, the moist mixtures caused negative nonadditive effects, but due to the larger variability these mixtures occasionally caused large positive nonadditive effects, while this did not occur in dry mixtures. Thus, at moister conditions, mixtures occasionally pass the moisture threshold for ignition and fire spread, which the monospecific fuel beds are unable to pass. We also show that the magnitude of nonadditivity is highly species dependent. Thus, contrary to common belief, the strong nonadditive effects in mixtures can cause higher fire occurrence at moister conditions. This new integration of surface fuel moisture and species interactions will help us to better understand fire behavior in the complexity of natural ecosystems.

  20. Fuel moisture content enhances nonadditive effects of plant mixtures on flammability and fire behavior

    PubMed Central

    Blauw, Luke G; Wensink, Niki; Bakker, Lisette; van Logtestijn, Richard S P; Aerts, Rien; Soudzilovskaia, Nadejda A; Cornelissen, J Hans C

    2015-01-01

    Fire behavior of plant mixtures includes a complex set of processes for which the interactive contributions of its drivers, such as plant identity and moisture, have not yet been unraveled fully. Plant flammability parameters of species mixtures can show substantial deviations of fire properties from those expected based on the component species when burnt alone; that is, there are nonadditive mixture effects. Here, we investigated how fuel moisture content affects nonadditive effects in fire behavior. We hypothesized that both the magnitude and variance of nonadditivity in flammability parameters are greater in moist than in dry fuel beds. We conducted a series of experimental burns in monocultures and 2-species mixtures with two ericaceous dwarf shrubs and two bryophyte species from temperate fire-prone heathlands. For a set of fire behavior parameters, we found that magnitude and variability of nonadditive effects are, on average, respectively 5.8 and 1.8 times larger in moist (30% MC) species mixtures compared to dry (10% MC) mixed fuel beds. In general, the moist mixtures caused negative nonadditive effects, but due to the larger variability these mixtures occasionally caused large positive nonadditive effects, while this did not occur in dry mixtures. Thus, at moister conditions, mixtures occasionally pass the moisture threshold for ignition and fire spread, which the monospecific fuel beds are unable to pass. We also show that the magnitude of nonadditivity is highly species dependent. Thus, contrary to common belief, the strong nonadditive effects in mixtures can cause higher fire occurrence at moister conditions. This new integration of surface fuel moisture and species interactions will help us to better understand fire behavior in the complexity of natural ecosystems. PMID:26380709

  1. RECONDITIONING FUEL ELEMENTS

    DOEpatents

    Brandt, H.L.

    1962-02-20

    A process is given for decanning fuel elements that consist of a uranium core, an intermediate section either of bronze, silicon, Al-Si, and uranium silicide layers or of lead, Al-Si, and uranium silicide layers around said core, and an aluminum can bonded to said intermediate section. The aluminum can is dissolved in a solution of sodium hydroxide (9 to 20 wt%) and sodium nitrate (35 to 12 wt %), and the layers of the intermediate section are dissolved in a boiling sodium hydroxide solution of a minimum concentration of 50 wt%. (AEC) A method of selectively reducing plutonium oxides and the rare earth oxides but not uranium oxides is described which comprises placing the oxides in a molten solvent of zinc or cadmium and then adding metallic uranium as a reducing agent. (AEC)

  2. Characteristics of a promising new thermoelectric material - Ruthenium silicide

    NASA Technical Reports Server (NTRS)

    Ohta, Toshitaka; Vining, Cronin B.; Allevato, Camillo E.

    1991-01-01

    A preliminary study on arc-melted samples has indicated that ruthenium silicide has the potential to obtain figure-of-merit values four times higher than that of conventional silicon-germanium material. In order to realize the high figure-of-merit values, high-quality crystal from the melt is needed. A Bridgman-like method has been employed and has realized much better crystals than arc-melted ones.

  3. Stacked Metal Silicide/Silicon Far-Infrared Detectors

    NASA Technical Reports Server (NTRS)

    Maserjian, Joseph

    1988-01-01

    Selective doping of silicon in proposed metal silicide/silicon Schottky-barrier infrared photodetector increases maximum detectable wavelength. Stacking layers to form multiple Schottky barriers increases quantum efficiency of detector. Detectors of new type enhance capabilities of far-infrared imaging arrays. Grows by molecular-beam epitaxy on silicon waferscontaining very-large-scale integrated circuits. Imaging arrays of detectors made in monolithic units with image-preprocessing circuitry.

  4. Carbon nanotube cantilevers on self-aligned copper silicide nanobeams

    NASA Astrophysics Data System (ADS)

    Parajuli, Omkar; Kumar, Nitin; Kipp, Dylan; Hahm, Jong-in

    2007-04-01

    In this letter, the authors describe both a growth method for self-aligning copper silicide (Cu3Si) nanobeams and their use as active catalysts for carbon nanotube (CNT) synthesis via chemical vapor deposition. In the unique geometry of these useful structures, CNT cantilevers are anchored firmly to the Cu3Si nanobeams. The resulting CNT-Cu3Si structures may improve accuracy and reliability of CNT applications in nanoelectromechanical systems.

  5. Using fine-scale fuel measurements to assess wildland fuels, potential fire behavior and hazard mitigation treatments in the southeastern USA.

    SciTech Connect

    Ottmar, Roger, D.; Blake, John, I.; Crolly, William, T.

    2012-01-01

    The inherent spatial and temporal heterogeneity of fuelbeds in forests of the southeastern United States may require fine scale fuel measurements for providing reliable fire hazard and fuel treatment effectiveness estimates. In a series of five papers, an intensive, fine scale fuel inventory from the Savanna River Site in the southeastern United States is used for building fuelbeds and mapping fire behavior potential, evaluating fuel treatment options for effectiveness, and providing a comparative analysis of landscape modeled fire behavior using three different data sources including the Fuel Characteristic Classification System, LANDFIRE, and the Southern Wildfire Risk Assessment. The research demonstrates that fine scale fuel measurements associated with fuel inventories repeated over time can be used to assess broad scale wildland fire potential and hazard mitigation treatment effectiveness in the southeastern USA and similar fire prone regions. Additional investigations will be needed to modify and improve these processes and capture the true potential of these fine scale data sets for fire and fuel management planning.

  6. Rim structure formation and high burnup fuel behavior of large-grained UO 2 fuels

    NASA Astrophysics Data System (ADS)

    Une, K.; Hirai, M.; Nogita, K.; Hosokawa, T.; Suzawa, Y.; Shimizu, S.; Etoh, Y.

    2000-01-01

    Irradiation-induced fuel microstructural evolution of the sub-divided grain structure, or rim structure, of large-grained UO 2 pellets has been examined through detailed PIEs. Besides standard grain size pellets with a grain size range of 9-12 μm, two types of undoped and alumino-silicate doped large-grained pellets with a range of 37-63 μm were irradiated in the Halden heavy water reactor up to a cross-sectional pellet average burnup of 86 GWd/t. The effect of grain size on the rim structure formation was quantitatively evaluated in terms of the average Xe depression in the pellet outside region measured by EPMA, based on its lower sensitivity for Xe enclosed in the coarsened rim bubbles. The Xe depression in the high burnup pellets above 60 GWd/t was proportional to d-0.5- d-1.0 ( d: grain size), and the two types of large-grained pellets showed remarkable resistance to the rim structure formation. A high density of dislocations preferentially decorated the as-fabricated grain boundaries and the sub-divided grain structure was localized there. These observations were consistent with our proposed formation mechanism of rim structure, in which tangled dislocation networks are organized into the nuclei for recrystallized or sub-divided grains. In addition to higher resistance to the microstructure change, the large-grained pellets showed a smaller swelling rate at higher burnups and a lower fission gas release during base irradiation.

  7. Processing, Microstructure, and Properties of Multiphase Mo Silicide Alloys

    SciTech Connect

    Heatherly, L.; Liu, C.T.; Schneibel, J.H.

    1998-11-30

    Multiphase Mo silicide alloys containing T2 (Mo{sub 5}SiB{sub 2}), Mo{sub 3}Si and Mo phases where prepared by both melting and casting (M and C) and powder metallurgical (PM) processes. Glassy phases are observed in PM materials but not in M and C materials. Microstructural studies indicate that the primary phase is Mo-rich solid solution in alloys containing {le}(9.4Si+13.8B, at. %) and T2 in alloys with {ge}(9.8Si+14.6B). An eutectic composition is estimated to be close to Mo-9.6Si-14.2B. The mechanical properties of multiphase silicide alloys were determined by hardness, tensile and bending tests at room temperature. The multiphase alloy MSB-18 (Mo-9.4Si-13.8B) possesses a flexure strength distinctly higher than that of MoSi{sub 2} and other Mo{sub 5}Si{sub 3} silicide alloys containing no Mo particles. Also, MSB-18 is tougher than MoSi{sub 2} by a factor of 4.

  8. Silicidation of Niobium Deposited on Silicon by Physical Vapor Deposition

    SciTech Connect

    Coumba Ndoye, Kandabara Tapily, Marius Orlowski, Helmut Baumgart, Diefeng Gu

    2011-07-01

    Niobium was deposited by physical vapor deposition (PVD) using e-beam evaporation on bare (100) silicon substrates and SiO2 surfaces. The formation of niobium silicide was investigated by annealing PVD Nb films in the temperatures range 400–1000°C. At all elevated annealing temperatures the resistivity of Nb silicide is substantially higher than that of Nb. The Nb silicidation as a function of temperature has been investigated and different NbXSiy compounds have been characterized. It has been observed that the annealing of the Nb film on Si is accompanied by a strong volume expansion of about 2.5 of the resulting reacted film. The films' structural properties were studied using X-Ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDS), and atomic force microscopy (AFM), which was not previously presented in the context of the extant NbSi literature. The X-Ray diffraction characterization of the Nb on Si sample annealed at 1000°C, showed the presence of hexagonal Nb5Si3 phases, with a dominant peak at the (200) plane, and NbSi2 phases. Fractal dimension calculations indicate a distinct transition from Stranski-Krastanov to Volmer-Weber film growth for NbSi formation at the annealing temperature of 600°C and above.

  9. Increasing the heat resistance of vanadium by siliciding

    SciTech Connect

    Lyutyi, E.M.; Tsvikilevich, O.S.; Shirokov, V.V.; Stepanishin, V.I.

    1988-01-01

    The purpose of this article was to evaluate the influence of modifier metals on the protective properties of silicide coatings in heating of vanadium in air and also on the mechanical properties of type VnM-2 unalloyed vanadium and VTsU alloy. Coatings were produced by diffusion impregnation from molten sodium with silicon or silicides of the modifying elements. The silicides of titanium, zirconium, hafnium, niobium, tantalum, molybdenum, chromium, tungsten, rhenium, and nickel were investigated using x-ray spectrometric and hardness investigations and x-ray diffractometric analysis. The protective properties of the coatings were determined from the relative change in weight of the samples with and without coatings during isothermal oxidation in air at 1073/sup 0/K and also by differential thermal analysis. The influence of the coating on the mechanical properties of the material was also investigated using a borosilicide coating. High-temperature vacuum annealing was assessed as a method for restoring the plastic properties and relieving the stresses of vanadium and VTsU alloy subsequent to coating.

  10. Use of multiscale zirconium alloy deformation models in nuclear fuel behavior analysis

    SciTech Connect

    Montgomery, Robert; Tomé, Carlos; Liu, Wenfeng; Alankar, Alankar; Subramanian, Gopinath; Stanek, Christopher

    2017-01-01

    Accurate prediction of cladding mechanical behavior is a key aspect of modeling nuclear fuel behavior, especially for conditions of pellet-cladding interaction (PCI), reactivity-initiated accidents (RIA), and loss of coolant accidents (LOCA). Current approaches to fuel performance modeling rely on empirical constitutive models for cladding creep, growth and plastic deformation, which are limited to the materials and conditions for which the models were developed. To improve upon this approach, a microstructurally-based zirconium alloy mechanical deformation analysis capability is being developed within the United States Department of Energy Consortium for Advanced Simulation of Light Water Reactors (CASL). Specifically, the viscoplastic self-consistent (VPSC) polycrystal plasticity modeling approach, developed by Lebensohn and Tomé [1], has been coupled with the BISON engineering scale fuel performance code to represent the mechanistic material processes controlling the deformation behavior of light water reactor (LWR) cladding. A critical component of VPSC is the representation of the crystallographic nature (defect and dislocation movement) and orientation of the grains within the matrix material and the ability to account for the role of texture on deformation. A future goal is for VPSC to obtain information on reaction rate kinetics from atomistic calculations to inform the defect and dislocation behavior models described in VPSC. The multiscale modeling of cladding deformation mechanisms allowed by VPSC far exceed the functionality of typical semi-empirical constitutive models employed in nuclear fuel behavior codes to model irradiation growth and creep, thermal creep, or plasticity. This paper describes the implementation of an interface between VPSC and BISON and provides initial results utilizing the coupled functionality.

  11. Use of multiscale zirconium alloy deformation models in nuclear fuel behavior analysis

    NASA Astrophysics Data System (ADS)

    Montgomery, Robert; Tomé, Carlos; Liu, Wenfeng; Alankar, Alankar; Subramanian, Gopinath; Stanek, Christopher

    2017-01-01

    Accurate prediction of cladding mechanical behavior is a key aspect of modeling nuclear fuel behavior, especially for conditions of pellet-cladding interaction (PCI), reactivity-initiated accidents (RIA), and loss of coolant accidents (LOCA). Current approaches to fuel performance modeling rely on empirical constitutive models for cladding creep, growth and plastic deformation, which are limited to the materials and conditions for which the models were developed. To improve upon this approach, a microstructurally-based zirconium alloy mechanical deformation analysis capability is being developed within the United States Department of Energy Consortium for Advanced Simulation of Light Water Reactors (CASL). Specifically, the viscoplastic self-consistent (VPSC) polycrystal plasticity modeling approach, developed by Lebensohn and Tomé [1], has been coupled with the BISON engineering scale fuel performance code to represent the mechanistic material processes controlling the deformation behavior of light water reactor (LWR) cladding. A critical component of VPSC is the representation of the crystallographic nature (defect and dislocation movement) and orientation of the grains within the matrix material and the ability to account for the role of texture on deformation. A future goal is for VPSC to obtain information on reaction rate kinetics from atomistic calculations to inform the defect and dislocation behavior models described in VPSC. The multiscale modeling of cladding deformation mechanisms allowed by VPSC far exceed the functionality of typical semi-empirical constitutive models employed in nuclear fuel behavior codes to model irradiation growth and creep, thermal creep, or plasticity. This paper describes the implementation of an interface between VPSC and BISON and provides initial results utilizing the coupled functionality.

  12. Lethal and behavioral impacts of diesel and fuel oil on the Antarctic amphipod Paramoera walkeri.

    PubMed

    Brown, Kathryn E; King, Catherine K; Harrison, Peter L

    2017-09-01

    Toxicity testing with Antarctic species is required for risk assessment of fuel spills in Antarctic coastal waters. The lethal and sublethal (movement behavior) sensitivities of adults and juveniles of the Antarctic amphipod Paramoera walkeri to the water accommodated fractions (WAFs) of 3 fuels were estimated in extended-duration tests at -1 °C to 21 d. Response of P. walkeri for lethal hydrocarbon concentrations was slow, with 50% lethal concentrations (LC50s) first able to be estimated at 7 d for adults exposed to Special Antarctic Blend diesel (SAB), which had the highest hydrocarbon concentrations of the 3 fuel WAFs. Juveniles showed greater response to marine gas oil (MGO) and intermediate residual fuel oil (IFO 180) at longer exposure durations and were most sensitive at 21 d to IFO 180 (LC50 = 12 μg/L). Adults were initially more sensitive than juveniles; at 21 d, however, juveniles were more than twice as sensitive as adults to SAB (LC50 = 153 μg/L and 377 μg/L, respectively). Significant effects on movement behavior were evident at earlier time points and lower concentrations than was mortality in all 3 fuel WAFs, and juveniles were highly sensitive to sublethal effects of MGO. These first estimates of Antarctic amphipod sensitivity to diesel and fuel oils in seawater contribute to the development of ecologically relevant risk assessments for management of hydrocarbon contamination in the region. Environ Toxicol Chem 2017;36:2444-2455. © 2017 SETAC. © 2017 SETAC.

  13. Mechanical Behavior of Free-Standing Fuel Cell Electrodes on Water Surface.

    PubMed

    Kim, Sanwi; Kim, Jae-Han; Oh, Jong-Gil; Jang, Kyung-Lim; Jeong, Byeong-Heon; Hong, Bo Ki; Kim, Taek-Soo

    2016-06-22

    Fundamental understanding of the mechanical behavior of polymer electrolyte fuel cell electrodes as free-standing materials is essential to develop mechanically robust fuel cells. However, this has been a significant challenge due to critical difficulties, such as separating the pristine electrode from the substrate without damage and precisely measuring the mechanical properties of the very fragile and thin electrodes. We report the mechanical behavior of free-standing fuel cell electrodes on the water surface through adopting an innovative ice-assisted separation method to separate the electrode from decal transfer film. It is found that doubling the ionomer content in electrodes increases not only the tensile stress at the break and the Young's modulus (E) of the electrodes by approximately 2.1-3.5 and 1.7-2.4 times, respectively, but also the elongation at the break by approximately 1.5-1.7 times, which indicates that stronger, stiffer, and tougher electrodes are attained with increasing ionomer content, which have been of significant interest in materials research fields. The scaling law relationship between Young's modulus and density (ρ) has been unveiled as E ∼ ρ(1.6), and it is compared with other materials. These findings can be used to develop mechanically robust electrodes for fuel cell applications.

  14. EVALUATION OF U10MO FUEL PLATE IRRADIATION BEHAVIOR VIA NUMERICAL AND EXPERIMENTAL BENCHMARKING

    SciTech Connect

    Samuel J. Miller; Hakan Ozaltun

    2012-11-01

    This article analyzes dimensional changes due to irradiation of monolithic plate-type nuclear fuel and compares results with finite element analysis of the plates during fabrication and irradiation. Monolithic fuel plates tested in the Advanced Test Reactor (ATR) at Idaho National Lab (INL) are being used to benchmark proposed fuel performance for several high power research reactors. Post-irradiation metallographic images of plates sectioned at the midpoint were analyzed to determine dimensional changes of the fuel and the cladding response. A constitutive model of the fabrication process and irradiation behavior of the tested plates was developed using the general purpose commercial finite element analysis package, Abaqus. Using calculated burn-up profiles of irradiated plates to model the power distribution and including irradiation behaviors such as swelling and irradiation enhanced creep, model simulations allow analysis of plate parameters that are either impossible or infeasible in an experimental setting. The development and progression of fabrication induced stress concentrations at the plate edges was of primary interest, as these locations have a unique stress profile during irradiation. Additionally, comparison between 2D and 3D models was performed to optimize analysis methodology. In particular, the ability of 2D and 3D models account for out of plane stresses which result in 3-dimensional creep behavior that is a product of these components. Results show that assumptions made in 2D models for the out-of-plane stresses and strains cannot capture the 3-dimensional physics accurately and thus 2D approximations are not computationally accurate. Stress-strain fields are dependent on plate geometry and irradiation conditions, thus, if stress based criteria is used to predict plate behavior (as opposed to material impurities, fine micro-structural defects, or sharp power gradients), unique 3D finite element formulation for each plate is required.

  15. Silicide phase formation in Ni/Si system: Depth-resolved positron annihilation and Rutherford backscattering study

    SciTech Connect

    Abhaya, S.; Amarendra, G.; Panigrahi, B.K.; Nair, K.G.M.

    2006-02-01

    Silicidation in Ni/Si thin-film junction has been investigated using depth-resolved positron annihilation spectroscopy (PAS) and Rutherford backscattering spectrometry (RBS). Identification of various silicide phases from an analysis of the positron annihilation parameters is consistent with the RBS results. Absence of vacancy defects in the silicide region is clearly brought out by PAS00.

  16. Understanding and Improving High-Temperature Structural Properties of Metal-Silicide Intermetallics

    SciTech Connect

    Bruce S. Kang

    2005-10-10

    The objective of this project was to understand and improve high-temperature structural properties of metal-silicide intermetallic alloys. Through research collaboration between the research team at West Virginia University (WVU) and Dr. J.H. Schneibel at Oak Ridge National Laboratory (ORNL), molybdenum silicide alloys were developed at ORNL and evaluated at WVU through atomistic modeling analyses, thermo-mechanical tests, and metallurgical studies. In this study, molybdenum-based alloys were ductilized by dispersing MgAl2O4 or MgO spinel particles. The addition of spinel particles is hypothesized to getter impurities such as oxygen and nitrogen from the alloy matrix with the result of ductility improvement. The introduction of fine dispersions has also been postulated to improve ductility by acting as a dislocation source or reducing dislocation pile-ups at grain boundaries. The spinel particles, on the other hand, can also act as local notches or crack initiation sites, which is detrimental to the alloy mechanical properties. Optimization of material processing condition is important to develop the desirable molybdenum alloys with sufficient room-temperature ductility. Atomistic analyses were conducted to further understand the mechanism of ductility improvement of the molybdenum alloys and the results showed that trace amount of residual oxygen may be responsible for the brittle behavior of the as-cast Mo alloys. For the alloys studied, uniaxial tensile tests were conducted at different loading rates, and at room and elevated temperatures. Thermal cycling effect on the mechanical properties was also studied. Tensile tests for specimens subjected to either ten or twenty thermal cycles were conducted. For each test, a follow-up detailed fractography and microstructural analysis were carried out. The test results were correlated to the size, density, distribution of the spinel particles and processing time. Thermal expansion tests were carried out using thermo

  17. Uncertainty and sensitivity analysis of fission gas behavior in engineering-scale fuel modeling

    NASA Astrophysics Data System (ADS)

    Pastore, Giovanni; Swiler, L. P.; Hales, J. D.; Novascone, S. R.; Perez, D. M.; Spencer, B. W.; Luzzi, L.; Van Uffelen, P.; Williamson, R. L.

    2015-01-01

    The role of uncertainties in fission gas behavior calculations as part of engineering-scale nuclear fuel modeling is investigated using the BISON fuel performance code with a recently implemented physics-based model for fission gas release and swelling. Through the integration of BISON with the DAKOTA software, a sensitivity analysis of the results to selected model parameters is carried out based on UO2 single-pellet simulations covering different power regimes. The parameters are varied within ranges representative of the relative uncertainties and consistent with the information in the open literature. The study leads to an initial quantitative assessment of the uncertainty in fission gas behavior predictions with the parameter characterization presently available. Also, the relative importance of the single parameters is evaluated. Moreover, a sensitivity analysis is carried out based on simulations of a fuel rod irradiation experiment, pointing out a significant impact of the considered uncertainties on the calculated fission gas release and cladding diametral strain. The results of the study indicate that the commonly accepted deviation between calculated and measured fission gas release by a factor of 2 approximately corresponds to the inherent modeling uncertainty at high fission gas release. Nevertheless, significantly higher deviations may be expected for values around 10% and lower. Implications are discussed in terms of directions of research for the improved modeling of fission gas behavior for engineering purposes.

  18. Uncertainty and sensitivity analysis of fission gas behavior in engineering-scale fuel modeling

    DOE PAGES

    Pastore, Giovanni; Swiler, L. P.; Hales, Jason D.; ...

    2014-10-12

    The role of uncertainties in fission gas behavior calculations as part of engineering-scale nuclear fuel modeling is investigated using the BISON fuel performance code and a recently implemented physics-based model for the coupled fission gas release and swelling. Through the integration of BISON with the DAKOTA software, a sensitivity analysis of the results to selected model parameters is carried out based on UO2 single-pellet simulations covering different power regimes. The parameters are varied within ranges representative of the relative uncertainties and consistent with the information from the open literature. The study leads to an initial quantitative assessment of the uncertaintymore » in fission gas behavior modeling with the parameter characterization presently available. Also, the relative importance of the single parameters is evaluated. Moreover, a sensitivity analysis is carried out based on simulations of a fuel rod irradiation experiment, pointing out a significant impact of the considered uncertainties on the calculated fission gas release and cladding diametral strain. The results of the study indicate that the commonly accepted deviation between calculated and measured fission gas release by a factor of 2 approximately corresponds to the inherent modeling uncertainty at high fission gas release. Nevertheless, higher deviations may be expected for values around 10% and lower. Implications are discussed in terms of directions of research for the improved modeling of fission gas behavior for engineering purposes.« less

  19. Uncertainty and sensitivity analysis of fission gas behavior in engineering-scale fuel modeling

    SciTech Connect

    Pastore, Giovanni; Swiler, L. P.; Hales, Jason D.; Novascone, Stephen R.; Perez, Danielle M.; Spencer, Benjamin W.; Luzzi, Lelio; Uffelen, Paul Van; Williamson, Richard L.

    2014-10-12

    The role of uncertainties in fission gas behavior calculations as part of engineering-scale nuclear fuel modeling is investigated using the BISON fuel performance code and a recently implemented physics-based model for the coupled fission gas release and swelling. Through the integration of BISON with the DAKOTA software, a sensitivity analysis of the results to selected model parameters is carried out based on UO2 single-pellet simulations covering different power regimes. The parameters are varied within ranges representative of the relative uncertainties and consistent with the information from the open literature. The study leads to an initial quantitative assessment of the uncertainty in fission gas behavior modeling with the parameter characterization presently available. Also, the relative importance of the single parameters is evaluated. Moreover, a sensitivity analysis is carried out based on simulations of a fuel rod irradiation experiment, pointing out a significant impact of the considered uncertainties on the calculated fission gas release and cladding diametral strain. The results of the study indicate that the commonly accepted deviation between calculated and measured fission gas release by a factor of 2 approximately corresponds to the inherent modeling uncertainty at high fission gas release. Nevertheless, higher deviations may be expected for values around 10% and lower. Implications are discussed in terms of directions of research for the improved modeling of fission gas behavior for engineering purposes.

  20. Columnar and subsurface silicide growth with novel molecular beam epitaxy techniques

    NASA Technical Reports Server (NTRS)

    Fathauer, R. W.; George, T.; Pike, W. T.

    1992-01-01

    We have found novel growth modes for epitaxial CoSi2 at high temperatures coupled with Si-rich flux ratios or low deposition rates. In the first of these modes, codeposition of metal and Si at 600-800 C with excess Si leads to the formation of epitaxial silicide columns surrounded by single-crystal Si. During the initial stages of the deposition, the excess Si grows homoepitaxially in between the silicide, which forms islands, so that the lateral growth of the islands is confined. Once a template layer is established by this process, columns of silicide form as a result of selective epitaxy of silicide on silicide and Si on Si. This growth process allows nanometer control over silicide particles in three dimensions. In the second of these modes, a columnar silicide seed layer is used as a template to nucleate subsurface growth of CoSi2. With a 100 nm Si layer covering CoSi2 seeds, Co deposited at 800C and 0.01 nm/s diffuses down to grow on the buried seeds rather than nucleating surface silicide islands. For thicker Si caps or higher deposition rates, the surface concentration of Co exceeds the critical concentration for nucleation of islands, preventing this subsurface growth mode from occurring. Using this technique, single-crystal layers of CoSi2 buried under single-crystal Si caps have been grown.

  1. Synthesis of metal silicide at metal/silicon oxide interface by electronic excitation

    SciTech Connect

    Lee, J.-G.; Nagase, T.; Yasuda, H.; Mori, H.

    2015-05-21

    The synthesis of metal silicide at the metal/silicon oxide interface by electronic excitation was investigated using transmission electron microscopy. A platinum silicide, α-Pt{sub 2}Si, was successfully formed at the platinum/silicon oxide interface under 25–200 keV electron irradiation. This is of interest since any platinum silicide was not formed at the platinum/silicon oxide interface by simple thermal annealing under no-electron-irradiation conditions. From the electron energy dependence of the cross section for the initiation of the silicide formation, it is clarified that the silicide formation under electron irradiation was not due to a knock-on atom-displacement process, but a process induced by electronic excitation. It is suggested that a mechanism related to the Knotek and Feibelman mechanism may play an important role in silicide formation within the solid. Similar silicide formation was also observed at the palladium/silicon oxide and nickel/silicon oxide interfaces, indicating a wide generality of the silicide formation by electronic excitation.

  2. Sudden oak death-caused changes to surface fuel loading and potential fire behavior in Douglas-fir-tanoak forests

    Treesearch

    Y.S. Valachovic; C.A. Lee; H. Scanlon; J.M. Varner; R. Glebocki; B.D. Graham; D.M. Rizzo

    2011-01-01

    We compared stand structure and fuel loading in northwestern California forests invaded by Phytophthora ramorum, the cause of sudden oak death, to assess whether the continued presence of this pathogen alters surface fuel loading and potential fire behavior in ways that may encumber future firefighting response. To attempt to account for these...

  3. Impacts of climate on shrubland fuels and fire behavior in the Owyhee Basin, Idaho

    NASA Astrophysics Data System (ADS)

    Vogelmann, J. E.; Shi, H.; Hawbaker, T.; Li, Z.

    2013-12-01

    There is evidence that wildland fire is increasing as a function of global change. However, fire activity is spatially, temporally and ecologically variable across the globe, and our understanding of fire risk and behavior in many ecosystems is limited. After a series of severe fire seasons that occurred during the late 1990's in the western United States, the LANDFIRE program was developed with the goals of providing the fire community with objective spatial fuel data for assessing wildland fire risk. Even with access to the data provided by LANDFIRE, assessing fire behavior in shrublands in sagebrush-dominated ecosystems of the western United States has proven especially problematic, in part due to the complex nature of the vegetation, the variable influence of understory vegetation including invasive species (e.g. cheatgrass), and prior fire history events. Climate is undoubtedly playing a major role, affecting the intra- and inter-annual variability in vegetation conditions, which in turn impacts fire behavior. In order to further our understanding of climate-vegetation-fire interactions in shrublands, we initiated a study in the Owyhee Basin, which is located in southwestern Idaho and adjacent Nevada. Our goals include: (1) assessing the relationship between climate and vegetation condition, (2) quantifying the range of temporal variability in grassland and shrubland fuel loads, (3) identifying methods to operationally map the variability in fuel loads, and (4) assessing how the variability in fuel loads affect fire spread simulations. To address these goals, we are using a wide variety of geospatial data, including remotely sensed time-series data sets derived from MODIS and Landsat, and climate data from DAYMET and PRISM. Remotely-sensed information is used to characterize climate-induced temporal variability in primary productivity in the Basin, where fire spread can be extensive after senescence when dry vegetation is added to dead fuel loads. Gridded

  4. Formation of low resistivity titanium silicide gates in semiconductor integrated circuits

    DOEpatents

    Ishida, Emi

    1999-08-10

    A method of forming a titanium silicide (69) includes the steps of forming a transistor having a source region (58), a drain region (60) and a gate structure (56) and forming a titanium layer (66) over the transistor. A first anneal is performed with a laser anneal at an energy level that causes the titanium layer (66) to react with the gate structure (56) to form a high resistivity titanium silicide phase (68) having substantially small grain sizes. The unreacted portions of the titanium layer (66) are removed and a second anneal is performed, thereby causing the high resistivity titanium silicide phase (68) to convert to a low resistivity titanium silicide phase (69). The small grain sizes obtained by the first anneal allow low resistivity titanium silicide phase (69) to be achieved at device geometries less than about 0.25 micron.

  5. Behavior or Nonmetallic Materials in Shale Oil Derived Jet Fuels and in High Aromatic and High Sulfur Petroleum Fuels

    DTIC Science & Technology

    1978-07-01

    Compatibility Testing Adhesives Bladder Adhesives Aviation Turbine Fuels Fuel Tank Sealants Groove Sealants 20. ABSTRACT (Continue on reveres side if...TEST RESULTS 9 1. Adhesives 9 2. Fuel Tank Sealants (Curing Type) 16 3. Fuel Cell Innerliner Materials 22 4. Bladder Repair Adhesive 28 5. Groove...ILLUSTRATIONS FIGURE PAGE 1 Sketch of Single Lap Shear and Double Lap Shear 10 Specimens 2 Typical 1800 Peel Type Specimen Used to Determine 18 Adhesion of

  6. Creep Behavior of Glass/Ceramic Sealant Used in Solid Oxide Fuel Cells

    SciTech Connect

    Liu, Wenning N.; Sun, Xin; Koeppel, Brian J.; Khaleel, Mohammad A.

    2010-01-02

    High operating temperature of solid oxide fuel cells require that sealant must function at high temperature between 600o and 900oC and in the oxidizing and reducing environments of fuel and air. It should be noted that creep deformation becomes relevant for a material when the operating temperature is near or exceeds half of its melting temperature (in degrees of Kelvin). The operating temperatures for most of the solid oxide fuel cells (SOFC) under development in the SECA program are around 800oC, which exceeds the glass transition temperature Tg for most glass ceramic materials. The goal of the study is to develop a creep model to capture the creep behavior of glass ceramic materials at high temperature and to investigate the effect of creep of glass ceramic sealant materials on stresses in glass seal and on the various interfaces of glass seal with other layers. The self-consistent creep models were incorporated into SOFC-MP and Mentat FC, and finite element analyses were performed to quantify the stresses in various parts. The stress in glass seals were released due to its creep behavior during the operating environments.

  7. Irradiation behavior of the interaction product of U-Mo fuel particle dispersion in an Al matrix.

    SciTech Connect

    Kim, Y.S.; Hofman, G.

    2012-06-01

    Irradiation performance of U-Mo fuel particles dispersed in Al matrix is stable in terms of fuel swelling and is suitable for the conversion of research and test reactors from highly enriched uranium (HEU) to low enriched uranium (LEU). However, tests of the fuel at high temperatures and high burnups revealed obstacles caused by the interaction layers forming between the fuel particle and matrix. In some cases, fission gas filled pores grow and interconnect in the interdiffusion layer resulting in fuel plate failure. Postirradiation observations are made to examine the behavior of the interdiffusion layers. The interdiffusion layers show a fluid-like behavior characteristic of amorphous materials. In the amorphous interdiffusion layers, fission gas diffusivity is high and the material viscosity is low so that the fission gas pores readily form and grow. Based on the observations, a pore formation mechanism is proposed and potential remedies to suppress the pore growth are also introduced.

  8. Study on the dynamic behavior of Zn-based hydrogen generating cells as fuel storage for a PEM micro fuel cell system

    NASA Astrophysics Data System (ADS)

    Weiland, M.; Krumbholz, S.; Wagner, S.; Reichl, H.

    Portable fuel cell systems consist of three essential parts: the fuel cell stack, the fuel storage and the balance of plant (BOP) which contains all required peripheral components. Scaling down fuel cell systems to smaller dimensions in the power range of 1 mW to 1 W currently leads to an increased volume fraction of the peripheral components. Consequently it is necessary to forego peripheral components in small systems and develop passive systems. Furthermore fuel storage is a challenging issue for portable micro fuel cell systems. Common approaches for hydrogen storage, e.g. pressure cartridges or reversible metal hydrides yield a low energy density for the entire system. In our approach a gas evolving cell (GEC) is used to generate hydrogen "on demand". This allows to develop small micro fuel cell systems with a high energy density. The GEC is electrically connected in series to the fuel cell. Hydrogen is generated through the electro catalytic Zn-H 2O reaction and proportional to the cell current according to Faraday's law, which leads to a simple and passive system. The dynamic and long-term behavior of the GEC is studied experimentally in this work. The electrical and chemical behavior of the GEC plays an important role in the design and operation of the micro fuel cell system. Portable applications generally imply dynamic load profiles. Therefore the study focuses on the dynamic response of the GEC. The electric response of the GEC is examined for load pulses in the range of milliseconds with an amplitude of up to 150 mA for the lifecycle of a cell. The results are compared to the behavior of the GECs under an equivalent static load in order to draw conclusions on the effect of the dynamic load. Furthermore the electrical and chemical capacity of the GECs is examined for different loads. The obtained results provide an insight into the dynamic behavior of the GEC and provide the basis for the design and operation of the micro fuel cell system.

  9. Progress in doping of ruthenium silicide (Ru2Si3)

    NASA Technical Reports Server (NTRS)

    Vining, C. B.; Allevato, C. E.

    1992-01-01

    Ruthenium silicide is currently under development as a promising thermoelectric material suitable for space power applications. Key to realizing the potentially high figure of merit values of this material is the development of appropriate doping techniques. In this study, manganese and iridium have been identified as useful p- and n-type dopants, respectively. Resistivity values have been reduced by more than 3 orders of magnitude. Anomalous Hall effect results, however, complicate interpretation of some of the results and further effort is required to achieve optimum doping levels.

  10. Progress in doping of ruthenium silicide (Ru2Si3)

    NASA Technical Reports Server (NTRS)

    Vining, C. B.; Allevato, C. E.

    1992-01-01

    Ruthenium silicide is currently under development as a promising thermoelectric material suitable for space power applications. Key to realizing the potentially high figure of merit values of this material is the development of appropriate doping techniques. In this study, manganese and iridium have been identified as useful p- and n-type dopants, respectively. Resistivity values have been reduced by more than 3 orders of magnitude. Anomalous Hall effect results, however, complicate interpretation of some of the results and further effort is required to achieve optimum doping levels.

  11. A new code for predicting the thermo-mechanical and irradiation behavior of metallic fuels in sodium fast reactors

    NASA Astrophysics Data System (ADS)

    Karahan, Aydın; Buongiorno, Jacopo

    2010-01-01

    An engineering code to predict the irradiation behavior of U-Zr and U-Pu-Zr metallic alloy fuel pins and UO2-PuO2 mixed oxide fuel pins in sodium-cooled fast reactors was developed. The code was named Fuel Engineering and Structural analysis Tool (FEAST). FEAST has several modules working in coupled form with an explicit numerical algorithm. These modules describe fission gas release and fuel swelling, fuel chemistry and restructuring, temperature distribution, fuel-clad chemical interaction, and fuel and clad mechanical analysis including transient creep-fracture for the clad. Given the fuel pin geometry, composition and irradiation history, FEAST can analyze fuel and clad thermo-mechanical behavior at both steady-state and design-basis (non-disruptive) transient scenarios. FEAST was written in FORTRAN-90 and has a simple input file similar to that of the LWR fuel code FRAPCON. The metal-fuel version is called FEAST-METAL, and is described in this paper. The oxide-fuel version, FEAST-OXIDE is described in a companion paper. With respect to the old Argonne National Laboratory code LIFE-METAL and other same-generation codes, FEAST-METAL emphasizes more mechanistic, less empirical models, whenever available. Specifically, fission gas release and swelling are modeled with the GRSIS algorithm, which is based on detailed tracking of fission gas bubbles within the metal fuel. Migration of the fuel constituents is modeled by means of thermo-transport theory. Fuel-clad chemical interaction models based on precipitation kinetics were developed for steady-state operation and transients. Finally, a transient intergranular creep-fracture model for the clad, which tracks the nucleation and growth of the cavities at the grain boundaries, was developed for and implemented in the code. Reducing the empiricism in the constitutive models should make it more acceptable to extrapolate FEAST-METAL to new fuel compositions and higher burnup, as envisioned in advanced sodium reactors

  12. Transient and End Silicide Phase Formation in Thin Film Ni/polycrystalline-Si Reactions for Fully Silicided Gate Applications

    SciTech Connect

    Kittl,J.; Pawlak, M.; Torregiani, C.; Lauwers, A.; Demeurisse, C.; Vrancken, C.; Absil, P.; Biesemans, S.; Coia, C.; et. al

    2007-01-01

    The Ni/polycrystalline-Si thin film reaction was monitored by in situ x-ray diffraction during ramp annealings, obtaining a detailed view of the formation and evolution of silicide phases in stacks of interest for fully silicided gate applications. Samples consisted of Ni (30-170 nm)/polycrystalline-Si (100 nm)/SiO2 (10-30 nm) stacks deposited on (100) Si. The dominant end phase (after full silicidation) was found to be well controlled by the deposited Ni to polycrystalline-Si thickness ratio (tNi/tSi), with formation of NiSi2 ( {approx} 600 C), NiSi ( {approx} 400 C), Ni3Si2 ( {approx} 500 C), Ni2Si, Ni31Si12 ( {approx} 420 C), and Ni3Si ( {approx} 600 C) in stacks with tNi/tSi of 0.3, 0.6, 0.9, 1.2, 1.4, and 1.7, respectively. NiSi and Ni31Si12 were observed to precede formation of NiSi2 and Ni3Si, respectively, as expected for the phase sequence conventionally reported. Formation of Ni2Si was observed at early stages of the reaction. These studies revealed, in addition, the formation of transient phases that appeared and disappeared in narrow temperature ranges, competing with formation of the phases expected in the conventional phase sequence. These included the transient formation of NiSi and Ni31Si12 in stacks in which these phases are not expected to form (e.g., tNi/tSi of 1.7 and 0.9, respectively), at temperatures similar to those in which these phases normally grow.

  13. Chemically enhanced ion etching on refractory metal silicides

    SciTech Connect

    O'Brien, W.L.; Rhodin, T.N.; Rathbun, L.C.

    1988-05-01

    Mechanisms of chemically enhanced ion etching on TiSi/sub 2/ and MoSi/sub 2/ were studied using high-resolution (250 ns) direct time-of-flight (TOF) spectroscopy and steady-state surface techniques (Auger electron spectroscopy and x-ray photoelectron spectroscopy). Argon ion pulses (4 ..mu..s, 0.2 mA/cm/sup 2/) were used in combination with a high-pressure chlorine gas doser (1 x 10/sup -5/ Torr) to study ion etchant product distributions. Ion product TOF distributions were interpreted in terms of the collisional cascade model with corrections for ionization probability. Surface chemical and compositional changes were measured after etching the silicide surfaces. Differences in TOF distributions of the same species from different substrates (e.g., Si from Si, TiSi/sub 2/ and MoSi/sub 2/) are discussed on the basis of these chemical and compositional changes. Etching mechanisms for the silicides are discussed by comparison to the etching of the elemental surfaces.

  14. Work function characterization of solution-processed cobalt silicide

    NASA Astrophysics Data System (ADS)

    Shihab Ullah, Syed; Robinson, Matt; Hoey, Justin; Sky Driver, M.; Caruso, A. N.; Schulz, Douglas L.

    2012-06-01

    Cobalt silicide thin films were prepared by spin-coating liquid cyclohexasilane-based inks onto silicon substrates followed by a thermal treatment. The work function of the solution-processed Co-Si was determined by both capacitance-voltage (C-V) measurements of metal-oxide-semiconductor (MOS) structures as well as by ultraviolet photoemission spectroscopy (UPS). Variable frequency C-V of MOS structures with silicon oxide layers of variable thickness showed that solution-processed metal silicide films exhibit a work function of 4.36 eV with one Co-Si film on Si <1 0 0> giving a UPS-derived work function of 4.80 eV. Similar work function measurements were collected for vapor-deposited MOS capacitors where Al thin films were prepared according to standard class 100 cleanroom handling techniques. In both instances, the work function values established by the electrical measurements were lower than those measured by UPS and this difference appears to be a consequence of parasitic series resistance.

  15. Silicene-type Surface Reconstruction on C40 Hexagonal Silicides

    NASA Astrophysics Data System (ADS)

    Volders, Cameron; Reinke, Petra

    Silicene has emerged as the next two-dimensional material possessing a Dirac type electronic structure making it a prime candidate for integration in electronic devices. The study of silicene is relatively new and many aspects have yet to be fully understood. Here we present a scanning tunneling microscopy (STM) study of a Silicene-type surface reconstruction observed on nanometer scale hexagonal-MoSi2 crystallites. This surface reconstruction is specific to the C40 structure of h-MoSi2 and can initially be defined as a geometric silicene while the coupling between the silicene surface and the silicide bulk is under investigation. The lateral dimensions correspond to a superstructure where the silicene hexagons are slightly buckled and two of the six Si atoms are visible in the STM images creating a honeycomb pattern. The local electronic structure of the silicene is currently being studied with ST spectroscopy and the impact of confinement will be addressed. These results open an alternative route to Silicene growth by using surface reconstructions on metallic and semiconducting C40 silicide structures, which is promising for direct device integration on Si-platforms.

  16. Nonuniformity effects in a hybrid platinum silicide imaging device

    NASA Astrophysics Data System (ADS)

    Dereniak, E. L.; Perry, D. L.

    1991-09-01

    The objective of this project was twofold. The first objective was to characterize the Hughes Aircraft Company CRC-365 platinum silicide imaging device in a staring infrared sensor system. The CRC-365 is a hybrid 256 x 256 IR focal plane array that operates in the 3-5 micrometer thermal infrared band. A complete sensor and computer interface were built for these tests, using plans provided by the Rome Laboratory at Hanscom Air Force Base, Massachusetts. Testing of the device revealed largely satisfactory performance, with notable exceptions in the areas of temporal response, temporal noise, and electrical crosstalk. The second objective of this research was to advance the understanding of how detector nonuniformity effects reduce the performance of sensors of this type. Notable accomplishments in this included a complete linear analysis of corrected thermal imaging in platinum silicide sensors, a nonlinear analysis of the CRC-365s expected performance, analysis of its actual performance when operated with nonuniformity correction, and the development of a new figure of merit. It was demonstrated that the CRC-365 is capable of maintaining background-noise-limited performance over at least a 40 K target temperature range, when operated with two-point nonuniformity correction.

  17. Nonuniformity effects in a hybrid platinum silicide imaging device

    NASA Astrophysics Data System (ADS)

    Dereniak, Eustace L.; Perry, David L.

    1992-05-01

    The objective of this project was twofold. The first objective was to characterize the Hughes Aircraft Company CRC-365 platinum silicide imaging device in a starting infrared sensor system. The CRC-365 is a hybrid 256 x 256 IR focal plane array that operates in the 3-5 micrometer thermal infrared band. A complete sensor and computer interface were built for these tests, using, plans provided by the Rome Laboratory at Hanscom AFB. Testing of the device revealed largely satisfactory performance, with notable exception in the areas of temporal response, temporal noise, and electrical crosstalk. The second objective of this research was to advance the understanding of how detector nonuniformity effects reduce the performance of sensors of this type. Notable accomplishments in this area included a complete linear analysis of corrected thermal imaging in platinum silicide sensors, a nonlinear analysis of the CRC-365's expected performance, analysis of its actual performance when operated with nonuniformity correction, and the development of a new figure of merit. It was demonstrated that the CRC-365 is capable of maintaining background-noise-limited performance over at least a 40 K target temperature range, when operated with two-point nonuniformity correction.

  18. Review of behavior of mixed-oxide fuel elements in extended overpower transient tests in EBR-II

    SciTech Connect

    Tsai, H.; Neimark, L.A.; Nagai, S.; Nakae, N.

    1994-10-01

    From a series of five tests conducted in EBR-II, a substantial data base has been established on the performance of mixed-oxide fuel elements in a liquid-metal-cooled reactor under slow-ramp transient overpower conditions. Each test contained 19 preirradiated fuel elements with varying design and prior operating histories. Elements with aggressive design features, such as high fuel smear density and/or thin cladding, were included to accentuate transient effects. The ramp rates were either 0.1 or 10% {Delta}P/P/s and the overpowers ranged between {approx}60 and 100% of the elements` prior power ratings. Six elements breached during the tests, all with aggressive design parameters. The other elements, including all those with moderate design features for the reference or advanced long-life drivers for PNC`s prototype fast reactor Monju, maintained their cladding integrity during the tests. Posttest examination results indicated that fuel/cladding mechanical interaction (FCMI) was the most significant mechanism causing the cladding strain and breach. In contrast, pressure loading from the fission gas in the element plenum was less important, even in high-burnup elements. During an overpower transient, FCMI arises from fuel/cladding differential thermal expansion, transient fuel swelling, and, significantly, the gas pressure in the sealed central cavity of elements with substantial centerline fuel melting. Fuel performance data from these tests, including cladding breaching margin and transient cladding strain, are correlatable with fuel-element design and operating parameters. These correlations are being incorporated into fuel-element behavior codes. At the two tested ramp rates, fuel element behavior appears to be insensitive to transient ramp rate and there appears to be no particular vulnerability to slow ramp transients as previously perceived.

  19. Signatures of electronic correlations in iron silicide

    PubMed Central

    Tomczak, Jan M.; Haule, Kristjan; Kotliar, Gabriel

    2012-01-01

    The intermetallic FeSi exhibits an unusual temperature dependence in its electronic and magnetic degrees of freedom, epitomized by the cross-over from a low-temperature nonmagnetic semiconductor to a high-temperature paramagnetic metal with a Curie–Weiss-like susceptibility. Many proposals for this unconventional behavior have been advanced, yet a consensus remains elusive. Using realistic many-body calculations, we here reproduce the signatures of the metal-insulator cross-over in various observables: the spectral function, the optical conductivity, the spin susceptibility, and the Seebeck coefficient. Validated by quantitative agreement with experiment, we then address the underlying microscopic picture. We propose a new scenario in which FeSi is a band insulator at low temperatures and is metalized with increasing temperature through correlation induced incoherence. We explain that the emergent incoherence is linked to the unlocking of iron fluctuating moments, which are almost temperature independent at short timescales. Finally, we make explicit suggestions for improving the thermoelectric performance of FeSi based systems. PMID:22328152

  20. Continuous and Collective Grain Rotation in Nanoscale Thin Films during Silicidation

    NASA Astrophysics Data System (ADS)

    Richard, M.-I.; Fouet, J.; Texier, M.; Mocuta, C.; Guichet, C.; Thomas, O.

    2015-12-01

    Texture evolution is an important issue in materials and nanosciences. Understanding it is fundamental for controlling the final orientation, which in fine controls the desired properties of nanodevices. Here, we reveal the formation of a peculiar texture during the silicidation of nanoscale Pd thin films. We demonstrate that the crystallographic relationship observed between the silicide and the Si(001) substrate, named gyroaxy, evolves continuously and collectively during silicidation. This continuous rotation of the nanosized grains over a wide angular range is proposed to be associated with a diffusional mechanism.

  1. Process for stabilization of titanium silicide particulates within titanium aluminide containing metal matrix composites

    SciTech Connect

    Christodoulou, L.; Williams, J.C.; Riley, M.A.

    1990-04-10

    This paper describes a method for forming a final composite material comprising titanium silicide particles within a titanium aluminide containing matrix. It comprises: contacting titanium, silicon and aluminum at a temperature sufficient to initiate a reaction between the titanium and silicon to thereby form a first composite comprising titanium silicide particles dispersed within an aluminum matrix; admixing the first composite with titanium and zirconium to form a mixture; heating the mixture to a temperature sufficient to convert at least a portion of the aluminum matrix to titanium aluminide; and recovering a final composite material comprising titanium silicide particles dispersed within a titanium aluminide containing matrix.

  2. Conformal Ni-silicide formation over three-dimensional device structures

    SciTech Connect

    Zhu Zhiwei; Zhang Shili; Gao Xindong; Kubart, Tomas; Zhang Zhibin; Wu Dongping

    2012-07-30

    This letter reports on conformal formation of ultrathin Ni-silicide films over a three-dimension structure relevant to the most advanced tri-gate transistor architecture. This is achieved by combining ionization of the sputtered Ni atoms with application of an appropriate bias to the Si substrate during the sputter-deposition of Ni films. In comparison, use of ordinary DC sputtering for Ni deposition results in thinner or less uniform silicide films on the vertical sidewalls than on the top surface of the three-dimensional structure. The roughened Si sidewall surface is ascribed to be responsible for a deteriorated thermal stability of the resultant silicide films.

  3. Fuel Surrogate Physical Property Effects on Direct Injection Spray and Ignition Behavior

    DTIC Science & Technology

    2015-09-01

    emissions, and spray characteristics to the properties of alternative diesel fuels, such as dimethyl ether ( DME ), biodiesel, and jet fuel, which are... kinetic energy flow rate from the fuel injection (Ėkinetic,injection) as follows: fuel fuelU ρ 1 ∝ (Eq. 5) fuelfuelm ρ∝ (Eq. 6) ( ) fuel...fuelfuelinjectionkinetic UmE ρ 12 , ∝∝  (Eq. 7) 15 UNCLASSIFIED UNCLASSIFIED As indicated by Equation 7, the kinetic energy introduced by the fuel

  4. Mechanical behavior of aluminum-bearing ferritic alloys for accident-tolerant fuel cladding applications

    NASA Astrophysics Data System (ADS)

    Guria, Ankan

    Nuclear power currently provides about 13% of electrical power worldwide. Nuclear reactors generating this power traditionally use Zirconium (Zr) based alloys as the fuel cladding material. Exothermic reaction of Zr with steam under accident conditions may lead to production of hydrogen with the possibility of catastrophic consequences. Following the Fukushima-Daiichi incident, the exploration of accident-tolerant fuel cladding materials accelerated. Aluminum-rich (around 5 wt. %) ferritic steels such as Fecralloy, APMT(TM) and APM(TM) are considered as potential materials for accident-tolerant fuel cladding applications. These materials create an aluminum-based oxide scale protecting the alloy at elevated temperatures. Tensile deformation behavior of the above alloys was studied at different temperatures (25-500 °C) at a strain rate of 10-3 s-1 and correlated with microstructural characteristics. Higher strength and decent ductility of APMT(TM) led to further investigation of the alloy at various combination of strain rates and temperatures followed by fractography and detailed microscopic analyses. Serrations appeared in the stress-strain curves of APMT(TM) and Fecralloy steel tested in a limited temperature range (250-400 °C). The appearance of serrations is explained on the basis of dynamic strain aging (DSA) effect due to solute-dislocation interactions. The research in this study is being performed using the funds received from the US DOE Office of Nuclear Energy's Nuclear Energy University Programs (NEUP).

  5. Swelling behavior detection of irradiated U-10Zr alloy fuel using indirect neutron radiography

    NASA Astrophysics Data System (ADS)

    Sun, Yong; Huo, He-yong; Wu, Yang; Li, Jiangbo; Zhou, Wei; Guo, Hai-bing; Li, Hang; Cao, Chao; Yin, Wei; Wang, Sheng; Liu, Bin; Feng, Qi-jie; Tang, Bin

    2016-11-01

    It is hopeful that fusion-fission hybrid energy system will become an effective approach to achieve long-term sustainable development of fission energy. U-10Zr alloy (which means the mass ratio of Zr is 10%) fuel is the key material of subcritical blanket for fusion-fission hybrid energy system which the irradiation performance need to be considered. Indirect neutron radiography is used to detect the irradiated U-10Zr alloy because of the high residual dose in this paper. Different burnup samples (0.1%, 0.3%, 0.5% and 0.7%) have been tested with a special indirect neutron radiography device at CMRR (China Mianyang Research Reactor). The resolution of the device is better than 50 μm and the quantitative analysis of swelling behaviors was carried out. The results show that the swelling behaviors relate well to burnup character which can be detected accurately by indirect neutron radiography.

  6. Short-time scale behavior modeling within long-time scale fuel cycle evaluations

    SciTech Connect

    Johnson, M.; Tsvetkov, P.; Lucas, S.

    2012-07-01

    Typically, short-time and long-time scales in nuclear energy system behavior are accounted for with entirely separate models. However, long-term changes in system characteristics do affect short-term transients through material variations. This paper presents an approach to consistently account for short-time scales within a nuclear system lifespan. The reported findings and developments are of significant importance for small modular reactors and other nuclear energy systems operating in autonomous modes. It is necessary to simulate the short time-scale kinetic behavior of the reactor as well as the long time-scale dynamics that occur with fuel burnup. The former is modeled using the point kinetics equations, while the latter is modeled by the Bateman equations. (authors)

  7. Partitioning behavior of aromatic components in jet fuel into diverse membrane-coated fibers.

    PubMed

    Baynes, Ronald E; Xia, Xin-Rui; Barlow, Beth M; Riviere, Jim E

    2007-11-01

    Jet fuel components are known to partition into skin and produce occupational irritant contact dermatitis (OICD) and potentially adverse systemic effects. The purpose of this study was to determine how jet fuel components partition (1) from solvent mixtures into diverse membrane-coated fibers (MCFs) and (2) from biological media into MCFs to predict tissue distribution. Three diverse MCFs, polydimethylsiloxane (PDMS, lipophilic), polyacrylate (PA, polarizable), and carbowax (CAR, polar), were selected to simulate the physicochemical properties of skin in vivo. Following an appropriate equilibrium time between the MCF and dosing solutions, the MCF was injected directly into a gas chromatograph/mass spectrometer (GC-MS) to quantify the amount that partitioned into the membrane. Three vehicles (water, 50% ethanol-water, and albumin-containing media solution) were studied for selected jet fuel components. The more hydrophobic the component, the greater was the partitioning into the membranes across all MCF types, especially from water. The presence of ethanol as a surrogate solvent resulted in significantly reduced partitioning into the MCFs with discernible differences across the three fibers based on their chemistries. The presence of a plasma substitute (media) also reduced partitioning into the MCF, with the CAR MCF system being better correlated to the predicted partitioning of aromatic components into skin. This study demonstrated that a single or multiple set of MCF fibers may be used as a surrogate for octanol/water systems and skin to assess partitioning behavior of nine aromatic components frequently formulated with jet fuels. These diverse inert fibers were able to assess solute partitioning from a blood substitute such as media into a membrane possessing physicochemical properties similar to human skin. This information may be incorporated into physiologically based pharmacokinetic (PBPK) models to provide a more accurate assessment of tissue dosimetry of

  8. Fuels and fire behavior dynamics on large-scale savanna fires in Kruger National Park, South Africa

    NASA Astrophysics Data System (ADS)

    Stocks, B. J.; van Wilgen, B. W.; Trollope, W. S. W.; McRae, D. J.; Mason, J. A.; Weirich, F.; Potgieter, A. L. F.

    1996-10-01

    Biomass characterization and fire behavior documentation were carried out on two large (>2000 ha) experimental fires conducted in arid savanna fuels in Kruger National Park in September 1992. Prefire fuel loads, fuel consumption, spread rates, flame zone characteristics, and in-fire and perimeter wind field dynamics were measured in order to determine overall energy release rates for each fire. Convection column dynamics were also measured in support of airborne trace gas and particulate measurements. Energy release rates varied significantly between the two fires, and this was strongly reflected in convection column development. The lower-intensity fire produced a weak, poorly defined smoke plume, while a well-developed column with a capping cumulus top developed during the higher intensity fire. Further experimental burning studies, in savannas with higher fuel loads, are recommended to further explore the fire behavior-convection column dynamics relationship investigated in this study.

  9. Controlled assembly of graphene-capped nickel, cobalt and iron silicides

    NASA Astrophysics Data System (ADS)

    Vilkov, O.; Fedorov, A.; Usachov, D.; Yashina, L. V.; Generalov, A. V.; Borygina, K.; Verbitskiy, N. I.; Grüneis, A.; Vyalikh, D. V.

    2013-07-01

    The unique properties of graphene have raised high expectations regarding its application in carbon-based nanoscale devices that could complement or replace traditional silicon technology. This gave rise to the vast amount of researches on how to fabricate high-quality graphene and graphene nanocomposites that is currently going on. Here we show that graphene can be successfully integrated with the established metal-silicide technology. Starting from thin monocrystalline films of nickel, cobalt and iron, we were able to form metal silicides of high quality with a variety of stoichiometries under a Chemical Vapor Deposition grown graphene layer. These graphene-capped silicides are reliably protected against oxidation and can cover a wide range of electronic materials/device applications. Most importantly, the coupling between the graphene layer and the silicides is rather weak and the properties of quasi-freestanding graphene are widely preserved.

  10. Controlled assembly of graphene-capped nickel, cobalt and iron silicides.

    PubMed

    Vilkov, O; Fedorov, A; Usachov, D; Yashina, L V; Generalov, A V; Borygina, K; Verbitskiy, N I; Grüneis, A; Vyalikh, D V

    2013-01-01

    The unique properties of graphene have raised high expectations regarding its application in carbon-based nanoscale devices that could complement or replace traditional silicon technology. This gave rise to the vast amount of researches on how to fabricate high-quality graphene and graphene nanocomposites that is currently going on. Here we show that graphene can be successfully integrated with the established metal-silicide technology. Starting from thin monocrystalline films of nickel, cobalt and iron, we were able to form metal silicides of high quality with a variety of stoichiometries under a Chemical Vapor Deposition grown graphene layer. These graphene-capped silicides are reliably protected against oxidation and can cover a wide range of electronic materials/device applications. Most importantly, the coupling between the graphene layer and the silicides is rather weak and the properties of quasi-freestanding graphene are widely preserved.

  11. Controlled assembly of graphene-capped nickel, cobalt and iron silicides

    PubMed Central

    Vilkov, O.; Fedorov, A.; Usachov, D.; Yashina, L. V.; Generalov, A. V.; Borygina, K.; Verbitskiy, N. I.; Grüneis, A.; Vyalikh, D. V.

    2013-01-01

    The unique properties of graphene have raised high expectations regarding its application in carbon-based nanoscale devices that could complement or replace traditional silicon technology. This gave rise to the vast amount of researches on how to fabricate high-quality graphene and graphene nanocomposites that is currently going on. Here we show that graphene can be successfully integrated with the established metal-silicide technology. Starting from thin monocrystalline films of nickel, cobalt and iron, we were able to form metal silicides of high quality with a variety of stoichiometries under a Chemical Vapor Deposition grown graphene layer. These graphene-capped silicides are reliably protected against oxidation and can cover a wide range of electronic materials/device applications. Most importantly, the coupling between the graphene layer and the silicides is rather weak and the properties of quasi-freestanding graphene are widely preserved. PMID:23835625

  12. Stacked silicide/silicon mid- to long-wavelength infrared detector

    NASA Technical Reports Server (NTRS)

    Maserjian, Joseph (Inventor)

    1990-01-01

    The use of stacked Schottky barriers (16) with epitaxially grown thin silicides (10) combined with selective doping (22) of the barriers provides high quantum efficiency infrared detectors (30) at longer wavelengths that is compatible with existing silicon VLSI technology.

  13. Stacked silicide/silicon mid- to long-wavelength infrared detector

    DOEpatents

    Maserjian, Joseph

    1990-03-13

    The use of stacked Schottky barriers (16) with epitaxially grown thin silicides (10) combined with selective doping (22) of the barriers provides high quantum efficiency infrared detectors (30) at longer wavelengths that is compatible with existing silicon VLSI technology.

  14. Comparison of nickel silicide and aluminium ohmic contact metallizations for low-temperature quantum transport measurements

    PubMed Central

    2011-01-01

    We examine nickel silicide as a viable ohmic contact metallization for low-temperature, low-magnetic-field transport measurements of atomic-scale devices in silicon. In particular, we compare a nickel silicide metallization with aluminium, a common ohmic contact for silicon devices. Nickel silicide can be formed at the low temperatures (<400°C) required for maintaining atomic precision placement in donor-based devices, and it avoids the complications found with aluminium contacts which become superconducting at cryogenic measurement temperatures. Importantly, we show that the use of nickel silicide as an ohmic contact at low temperatures does not affect the thermal equilibration of carriers nor contribute to hysteresis in a magnetic field. PMID:21968083

  15. Work function characterization of solution-processed cobalt silicide

    DOE PAGES

    Ullah, Syed Shihab; Robinson, Matt; Hoey, Justin; ...

    2012-05-08

    Cobalt silicide thin films were prepared by spin-coating Si6H12-based inks onto various substrates followed by a thermal treatment. The work function of the solution processed Co-Si was determined by both capacitance-voltage (C-V) measurements of metal-oxide-semiconductor (MOS) structures as well as by ultraviolet photoelectron spectroscopy (UPS). The UPS-derived work function was 4.80 eV for a Co-Si film on Si (100) while C-V of MOS structures yielded a work function of 4.36 eV where the metal was solution-processed Co-Si, the oxide was SiO2 and the semiconductor was a B-doped Si wafer.

  16. Europium Silicide – a Prospective Material for Contacts with Silicon

    NASA Astrophysics Data System (ADS)

    Averyanov, Dmitry V.; Tokmachev, Andrey M.; Karateeva, Christina G.; Karateev, Igor A.; Lobanovich, Eduard F.; Prutskov, Grigory V.; Parfenov, Oleg E.; Taldenkov, Alexander N.; Vasiliev, Alexander L.; Storchak, Vyacheslav G.

    2016-05-01

    Metal-silicon junctions are crucial to the operation of semiconductor devices: aggressive scaling demands low-resistive metallic terminals to replace high-doped silicon in transistors. It suggests an efficient charge injection through a low Schottky barrier between a metal and Si. Tremendous efforts invested into engineering metal-silicon junctions reveal the major role of chemical bonding at the interface: premier contacts entail epitaxial integration of metal silicides with Si. Here we present epitaxially grown EuSi2/Si junction characterized by RHEED, XRD, transmission electron microscopy, magnetization and transport measurements. Structural perfection leads to superb conductivity and a record-low Schottky barrier with n-Si while an antiferromagnetic phase invites spin-related applications. This development opens brand-new opportunities in electronics.

  17. A DFT study of hypercoordinated copper silicide nanotubes

    NASA Astrophysics Data System (ADS)

    Ai, Ling-Yan; Zhao, Hui-Yan; Wang, Jing; Liu, Ying

    2017-03-01

    The stability and electronic structures of copper silicide nanotubes (CuSiNTs) are calculated using first-principles density functional theory. Here these CuSiNTs of various different diameters, chiral vectors and morphologies were obtained by rolling up a novel two-dimensional hypercoordinated Cu2Si monolayer with high stability (Yang et al., J. Am. Chem. Soc. 137 (2015) 2757-2762). Electronic structure calculations showed that these CuSiNTs are conductors independent of their chiral vectors, diameters and morphologies. In addition, molecular dynamics (MD) simulations of the (6, 0) tube and the (8, 4) tube were performed. It was found that the (8, 4) tube has very good thermal stability and that its structure does not break down during MD simulations at initial temperatures up to 1500 K. Based on their electrical conductivity and good thermal stability, these CuSiNTs are promising candidates to envision application as metallic connections in nanoscale electronic devices.

  18. Silicon-nanowire transistors with intruded nickel-silicide contacts.

    PubMed

    Weber, Walter M; Geelhaar, Lutz; Graham, Andrew P; Unger, Eugen; Duesberg, Georg S; Liebau, Maik; Pamler, Werner; Chèze, Caroline; Riechert, Henning; Lugli, Paolo; Kreupl, Franz

    2006-12-01

    Schottky barrier field effect transistors based on individual catalytically-grown and undoped Si-nanowires (NW) have been fabricated and characterized with respect to their gate lengths. The gate length was shortened by the axial, self-aligned formation of nickel-silicide source and drain segments along the NW. The transistors with 10-30 nm NW diameters displayed p-type behaviour, sustained current densities of up to 0.5 MA/cm2, and exhibited on/off current ratios of up to 10(7). The on-currents were limited and kept constant by the Schottky contacts for gate lengths below 1 microm, and decreased exponentially for gate lengths exceeding 1 microm.

  19. Pt redistribution during Ni(Pt) silicide formation

    SciTech Connect

    Demeulemeester, J.; Smeets, D.; Vantomme, A.; Van Bockstael, C.; Detavernier, C.; Comrie, C. M.; Barradas, N. P.; Vieira, A.

    2008-12-29

    We report on a real-time Rutherford backscattering spectrometry study of the erratic redistribution of Pt during Ni silicide formation in a solid phase reaction. The inhomogeneous Pt redistribution in Ni(Pt)Si films is a consequence of the low solubility of Pt in Ni{sub 2}Si compared to NiSi and the limited mobility of Pt in NiSi. Pt further acts as a diffusion barrier and resides in the Ni{sub 2}Si grain boundaries, significantly slowing down the Ni{sub 2}Si and NiSi growth kinetics. Moreover, the observed incorporation of a large amount of Pt in the NiSi seeds indicates that Pt plays a major role in selecting the crystallographic orientation of these seeds and thus in the texture of the resulting Ni{sub 1-x}Pt{sub x}Si film.

  20. Silicide/silicon Schottky barriers under hydrostatic pressure

    NASA Astrophysics Data System (ADS)

    Werner, Jürgen H.

    1989-04-01

    We investigate several silicide/silicon Schottky barrier heights under hydrostatic pressures up to 10 kbar. The barriers of polycrystalline TiSi2, PtSi, and WTi on n-type Si decrease with -1.l3, -1.35, and -1.42 meV/kbar, respectively. The coefficients for A- and B-type NiSi2/Si amount to -0.77 and -0.89 meV/kbar and are too small to support models which ascribe the l40 meV barrier difference of these two types to different interface bond lengths. The pressure coefficients are, on the other hand, within a range of predictions of Cardona and Christensen which are based on pure bulk properties.

  1. Europium Silicide – a Prospective Material for Contacts with Silicon

    PubMed Central

    Averyanov, Dmitry V.; Tokmachev, Andrey M.; Karateeva, Christina G.; Karateev, Igor A.; Lobanovich, Eduard F.; Prutskov, Grigory V.; Parfenov, Oleg E.; Taldenkov, Alexander N.; Vasiliev, Alexander L.; Storchak, Vyacheslav G.

    2016-01-01

    Metal-silicon junctions are crucial to the operation of semiconductor devices: aggressive scaling demands low-resistive metallic terminals to replace high-doped silicon in transistors. It suggests an efficient charge injection through a low Schottky barrier between a metal and Si. Tremendous efforts invested into engineering metal-silicon junctions reveal the major role of chemical bonding at the interface: premier contacts entail epitaxial integration of metal silicides with Si. Here we present epitaxially grown EuSi2/Si junction characterized by RHEED, XRD, transmission electron microscopy, magnetization and transport measurements. Structural perfection leads to superb conductivity and a record-low Schottky barrier with n-Si while an antiferromagnetic phase invites spin-related applications. This development opens brand-new opportunities in electronics. PMID:27211700

  2. Controlled formation and resistivity scaling of nickel silicide nanolines.

    PubMed

    Li, Bin; Luo, Zhiquan; Shi, Li; Zhou, JiPing; Rabenberg, Lew; Ho, Paul S; Allen, Richard A; Cresswell, Michael W

    2009-02-25

    We demonstrate a top-down method for fabricating nickel mono-silicide (NiSi) nanolines (also referred to as nanowires) with smooth sidewalls and line widths down to 15 nm. Four-probe electrical measurements reveal that the room temperature electrical resistivity of the NiSi nanolines remains constant as the line widths are reduced to 23 nm. The resistivity at cryogenic temperatures is found to increase with decreasing line width. This finding can be attributed to electron scattering at the sidewalls and is used to deduce an electron mean free path of 6.3 nm for NiSi at room temperature. The results suggest that NiSi nanolines with smooth sidewalls are able to meet the requirements for implementation at the 22 nm technology node without degradation of device performance.

  3. Studies of transient behavior of proton exchange membrane fuel cells (PEMFC)

    NASA Astrophysics Data System (ADS)

    Kim, Sunhoe

    The Proton Exchange Membrane Fuel Cell (PEMFC) is a technology with growing interest. The PEMFC is the most fascinating among other kinds of fuel cells for its high power density and zero emission pure water products. The use of PEMFCs will expose it to transient conditions. For instance, acceleration or deceleration in vehicle applications and turning on or off dishwashers in stationary applications may cause transient conditions of operation of PEMFCs. This dissertation presents experimental data that may be used to understand PEMFC behavior during these transients and these data may be used to verify the numerical simulations and models of PEMFC designs. The electrical load was changed with fixed inlet flowrates for the anode and cathode, and this caused hydrogen and air, stoichiometries to change. The transient experiments showed conditions and stoichiometric changes that gave the overshoot and undershoot behaviors. Data are presented to show the effects of voltage changes on the current response with four different cases of stoichiometry changes: from excess to normal, from normal to excess, from normal to starved, and from starved to normal. An overshoot behavior was observed when the cell stoichiometry changed from normal to starved condition. With a triple path flow field this overshoot was followed by an undershoot and this second order behavior is a result of, in this case, the air flowing back into the cell at the end of anode side to balance pressure. We named these phenomena as "vacuum effects" when the current density shows "undershoot" after "overshoot" behavior. For other conditions an undershoot behavior was observed when the voltage changed to cause a change from starved to normal conditions. In contrast, only exponential first order behavior was observed for voltage changes between excess and normal conditions. Various cell voltage ranges and change rates are presented to compare the overshoot and undershoot behaviors. Experiments were performed

  4. Copper silicide formation by rapid thermal processing and induced room-temperature Si oxide growth

    NASA Astrophysics Data System (ADS)

    Setton, M.; Van der Spiegel, J.; Rothman, B.

    1990-07-01

    The growth of copper silicide has been studied by rapid thermal processing (RTP) of 500 Å of Cu on Si substrates. Interaction between the diffusing metal and Si starts at 250-300 °C. Annealing at higher temperatures yields complete silicidation to Cu3Si. This leads to strong modifications of the Auger line shapes of both Si and Cu. A plasmon peak located 20 eV below the main peak is the fingerprint in the Cu spectrum. Strong features at 80, 85.6, 89.2, and 93.2 eV as well as a 1 eV shift of the 90.4 eV peak appear in the Si L2,3VV spectrum. Whether for Cu films annealed in nitrogen or in vacuum, exposure of the silicide to air results in the growth of silicon oxide at room temperature and continues until the silicide layer is totally converted. This repeatable and controllable oxidation of silicon is accompanied by changes in resistivity and color reflecting the extent of the process. For Cu/CoSi2/Si structures, the cobalt silicide acts as a transport medium for the growth of the copper silicide and also serves as a cap preventing the oxidation of the final CoSi2/Cu3Si/Si contacts

  5. Kinetics of nickel silicide growth in silicon nanowires: From linear to square root growth

    SciTech Connect

    Yaish, Y. E.; Beregovsky, M.; Katsman, A.; Cohen, G. M.

    2011-05-01

    The common practice for nickel silicide formation in silicon nanowires (SiNWs) relies on axial growth of silicide along the wire that is initiated from nickel reservoirs at the source and drain contacts. In the present work the silicide intrusions were studied for various parameters including wire diameter (25-50 nm), annealing time (15-120 s), annealing temperature (300-440 deg. C), and the quality of the initial Ni/Si interface. The silicide formation was investigated by high-resolution scanning electron microscopy, high-resolution transmission electron microscopy (TEM), and atomic force microscopy. The main part of the intrusion formed at 420 deg. C consists of monosilicide NiSi, as was confirmed by energy dispersive spectroscopy STEM, selected area diffraction TEM, and electrical resistance measurements of fully silicided SiNWs. The kinetics of nickel silicide axial growth in the SiNWs was analyzed in the framework of a diffusion model through constrictions. The model calculates the time dependence of the intrusion length, L, and predicts crossover from linear to square root time dependency for different wire parameters, as confirmed by the experimental data.

  6. Synthesis and design of silicide intermetallic materials. 1998 annual progress report

    SciTech Connect

    Petrovic, J.J.; Castro, R.G.; Butt, D.P.; Park, Y.; Vaidya, R.U.; Hollis, K.J.; Kung, H.H.

    1999-03-01

    The overall objective of this program is to develop structural silicide-based materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation and corrosion resistance for applications of importance to the US processing industry. A further objective is to develop silicide-based prototype industrial components. The ultimate aim of the program is to work with industry to transfer the structural silicide materials technology to the private sector in order to promote international competitiveness in the area of advanced high temperature materials and important applications in major energy-intensive US processing industries. The program presently has a number of developing industrial connections, including a CRADA with Johns Manville Corporation targeted at the area of MoSi{sub 2}-based high temperature materials and components for fiberglass melting and processing applications. The authors are also developing an interaction with the Institute of Gas Technology (IGT) to develop silicides for high temperature radiant gas burner applications, for the glass and other industries. With Combustion Technology Inc., they are developing silicide-based periscope sight tubes for the direct observation of glass melts. With Accutru International Corporation, they are developing silicide-based protective sheaths for self-verifying temperature sensors which may be used in glass furnaces and other industrial applications. The progress made on the program in this period is summarized.

  7. Effects of temperature dependent pre-amorphization implantation on NiPt silicide formation and thermal stability on Si(100)

    SciTech Connect

    Ozcan, Ahmet S.; Wall, Donald; Jordan-Sweet, Jean; Lavoie, Christian

    2013-04-29

    Using temperature controlled Si and C ion implantation, we studied the effects of pre-amorphization implantation on NiPt alloy silicide phase formation. In situ synchrotron x-ray diffraction and resistance measurements were used to monitor phase and morphology evolution in silicide films. Results show that substrate amorphization strongly modulate the nucleation of silicide phases, regardless of implant species. However, morphological stability of the thin films is mainly enhanced by C addition, independently of the amorphization depth.

  8. On the size-dependent magnetism and all-optical magnetization switching of transition-metal silicide nanostructures

    SciTech Connect

    Glushkov, G. I.; Tuchin, A. V.; Popov, S. V.; Bityutskaya, L. A.

    2015-12-15

    Theoretical investigations of the electronic structure, synthesis, and all-optical magnetization switching of transition-metal silicide nanostructures are reported. The magnetic moment of the nanostructures is studied as a function of the silicide cluster size and configuration. The experimentally demonstrated magnetization switching of nanostructured nickel silicide by circularly polarized light makes it possible to create high-speed storage devices with high density data recording.

  9. Using BEHAVEPlus for predicting fire behavior in southern Appalachian hardwood stands subjected to fuel reduction treatments

    Treesearch

    Helen H. Mohr; Thomas A. Waldrop; Dean M. Simon

    2010-01-01

    There is a crucial need for fuel reduction in United States forests due to decades of fuel accumulation resulting from fire exclusion. The National Fire and Fire Surrogate Study (FFS) addresses this issue by examining the effects of three fuel reduction treatments on numerous response variables. At an FFS site in the southern Appalachian Mountains, fuels were altered...

  10. Using airborne laser altimetry to determine fuel models for estimating fire behavior

    Treesearch

    Carl A. Seielstad; Lloyd P. Queen

    2003-01-01

    Airborne laser altimetry provides an unprecedented view of the forest floor in timber fuel types and is a promising new tool for fuels assessments. It can be used to resolve two fuel models under closed canopies and may be effective for estimating coarse woody debris loads. A simple metric - obstacle density - provides the necessary quantification of fuel bed roughness...

  11. Evaluating the manufacturability and combustion behaviors of sludge-derived fuel briquettes.

    PubMed

    Chiou, Ing-Jia; Wu, I-Tsung

    2014-10-01

    Based on the physical and chemical properties as well as calorific values of pulp sludge and textile sludge, this study investigates the differences between manufacturability, relationship between extrusion pressure and formability, as well as stability and combustion behaviors of extruded sludge-derived fuel briquettes (ESBB) and cemented sludge-derived fuel blocks (CSBB). The optimum proportion and relevant usage ESBB policies are proposed as well. Experimental results indicate that a large amount of water can be saved during the ESBB manufacturing process. Additionally, energy consumption decreases during the drying process. ESBB also has a more compact structure than that of CSBB, and its mean penetration loading is approximately 18.7 times higher as well. Moreover, the flame temperature of ESBB (624-968°C) is significantly higher than that of CSBB (393-517°C). Also, the dry bulk density and moisture regain of ESBB is significantly related to the penetration loading. Furthermore, the optimum mix proportion of ESBB is co-determined by the formability of pulp sludge and the calorific values of textile sludge. While considering the specific conditions (including formability, stability and calorific values), the recommended mix proportion for ESBB is PS50TS50. Copyright © 2014 Elsevier Ltd. All rights reserved.

  12. Americium and plutonium release behavior from irradiated mixed oxide fuel during heating

    NASA Astrophysics Data System (ADS)

    Sato, I.; Suto, M.; Miwa, S.; Hirosawa, T.; Koyama, S.

    2013-06-01

    The release behavior of Pu and Am was investigated under the reducing atmosphere expected in sodium cooled fast reactor severe accidents. Irradiated Pu and U mixed oxide fuels were heated at maximum temperatures of 2773 K and 3273 K. EPMA, γ-ray spectrometry and α-ray spectrometry for released and residual materials revealed that Pu and Am can be released more easily than U under the reducing atmosphere. The respective release rate coefficients for Pu and Am were obtained as 3.11 × 10-4 min-1 and 1.60 × 10-4 min-1 at 2773 K under the reducing atmosphere with oxygen partial pressure less than 0.02 Pa. Results of thermochemical calculations indicated that the main released chemical forms would likely be PuO for Pu and Am for Am under quite low oxygen partial pressure.

  13. The influence of multiple goals on driving behavior: the case of safety, time saving, and fuel saving.

    PubMed

    Dogan, Ebru; Steg, Linda; Delhomme, Patricia

    2011-09-01

    Due to the innate complexity of the task drivers have to manage multiple goals while driving and the importance of certain goals may vary over time leading to priority being given to different goals depending on the circumstances. This study aimed to investigate drivers' behavioral regulation while managing multiple goals during driving. To do so participants drove on urban and rural roads in a driving simulator while trying to manage fuel saving and time saving goals, besides the safety goals that are always present during driving. A between-subjects design was used with one group of drivers managing two goals (safety and fuel saving) and another group managing three goals (safety, fuel saving, and time saving) while driving. Participants were provided continuous feedback on the fuel saving goal via a meter on the dashboard. The results indicate that even when a fuel saving or time saving goal is salient, safety goals are still given highest priority when interactions with other road users take place and when interacting with a traffic light. Additionally, performance on the fuel saving goal diminished for the group that had to manage fuel saving and time saving together. The theoretical implications for a goal hierarchy in driving tasks and practical implications for eco-driving are discussed.

  14. Behavior of low-burnup metallic fuels for the integral fast reactor at elevated temperatures in ex-reactor tests

    SciTech Connect

    Tsai, Hanchung; Liu, Yung Y.; Wang, Da-Yung; Kramer, J.M.

    1991-07-01

    A series of ex-reactor heating tests on low burnup U-26wt.%Pu-10wt.%Zr metallic fuel for the PRISM reactor was conducted to evaluate fuel/cladding metallurgical interaction and its effect on cladding integrity at elevated temperatures. The reaction between the fuel and cladding caused liquid-phase formation and dissolution of the inner surface of the cladding. The rate of cladding penetration was below the existing design correlation, which provides a conservative margin to cladding failure. In a test which enveloped a wide range of postulated reactor transient events, a substantial temporal cladding integrity margin was demonstrated for an intact, whole fuel pin. The cause of the eventual pin breach was reaction-induced cladding thinning combined with fission-gas pressure loading. The behavior of the breached pin was benign. 7 refs., 7 figs., 1 tab.

  15. A magnetic study of LaMn 2- xCo xSi 2 silicides

    NASA Astrophysics Data System (ADS)

    Kervan, S.; Kılıç, A.; Gencer, A.

    2004-06-01

    X-ray diffraction (XRD) and AC magnetic susceptibility measurements have been performed on polycrystalline LaMn 2- xCo xSi 2 (0.0⩽ x⩽1.0) silicides to investigate how the ferromagnetic interactions in LaMn 2Si 2 are affected by Co substitution. All the compounds crystallize in the naturally layered ThCr 2Si 2-type structure with the space group I4/mmm. Substitution of Co for Mn leads to a linear decrease in the lattice constants and also the unit cell volume. For the samples with x⩽0.4, a ferromagnetic ordering within the Mn sublattice occurs below the Curie temperature TC(Mn). TC(Mn) decreases with the cobalt content from 310 K ( x=0) to 186 K ( x=0.4). For the samples with x⩽0.3, the temperature dependence of the AC susceptibility shows a distinct feature below TC(Mn). These samples have a mixed state composed of ferromagnetic and anti-ferromagnetic phases. The samples with x=0.6 and have the Néel temperature associated with anti-ferromagnetic behavior. The results are collected in the partial magnetic phase diagram.

  16. Behavior of spent nuclear fuel and storage system components in dry interim storage. Revision 1

    SciTech Connect

    Johnson, A.B. Jr.; Gilbert, E.R.; Guenther, R.J.

    1983-02-01

    Irradiated nuclear fuel has been handled under dry conditions since the early days of nuclear reactor operation, and use of dry storage facilities for extended management of irradiated fuel began in 1964. Irradiated fuel is currently being stored dry in four types of facilities: dry wells, vaults, silos, and metal casks. Essentially all types of irradiated nuclear fuel are currently stored under dry conditions. Gas-cooled reactor (GCR) and liquid metal fast breeder reactor (LMFBR) fuels are stored in vaults and dry wells. Certain types of fuel are being stored in licensed dry storage facilities: Magnox fuel in vaults in the United Kingdom; organic-cooled reactor (OCR) fuel (clad with a zirconium alloy) in silos in Canada; and boiling water reactor (BWR) fuel (clad with Zircaloy) in a metal storage cask in Germany. Dry storage demonstrations are under way for Zircaloy-clad fuel from BWRs, pressurized heavy-water reactors (PHWRs), and pressurized water reactors (PWRs) in all four types of dry storage facilities. The demonstrations and related hot cell and laboratory tests are directed toward expanding the data base and establishing a licensing basis for dry storage of water reactor fuel. This report reviews the scope of dry interim storage technology, the performance of fuel and facility materials, the status of programs in several countries to license dry storage of water reactor fuel, and the characteristics of water reactor fuel that relate to dry storage conditions. 110 refs., 22 figs., 28 tabs.

  17. Strategic Placement of Treatments (SPOTS): Maximizing the Effectiveness of Fuel and Vegetation Treatments on Problem Fire Behavior and Effects

    Treesearch

    Diane M. Gercke; Susan A. Stewart

    2006-01-01

    In 2005, eight U.S. Forest Service and Bureau of Land Management interdisciplinary teams participated in a test of strategic placement of treatments (SPOTS) techniques to maximize the effectiveness of fuel treatments in reducing problem fire behavior, adverse fire effects, and suppression costs. This interagency approach to standardizing the assessment of risks and...

  18. Modeling the spatial distribution of forest crown biomass and effects on fire behavior with FUEL3D and WFDS

    Treesearch

    Russell A. Parsons; William Mell; Peter McCauley

    2010-01-01

    Crown fire poses challenges to fire managers and can endanger fire fighters. Understanding of how fire interacts with tree crowns is essential to informed decisions about crown fire. Current operational crown fire predictions in the United States assume homogeneous crown fuels. While a new class of research fire models, which model fire behavior with computational...

  19. A fundamental study of the oxidation behavior of SI primary reference fuels with propionaldehyde and DTBP as an additive

    NASA Astrophysics Data System (ADS)

    Johnson, Rodney

    In an effort to combine the benefits of SI and CI engines, Homogeneous Charge Compression Ignition (HCCI) engines are being developed. HCCI combustion is achieved by controlling the temperature, pressure, and composition of the fuel and air mixture so that autoignition occurs in proper phasing with the piston motion. This control system is fundamentally more challenging than using a spark plug or fuel injector to determine ignition timing as in SI and CI engines, respectively. As a result, this is a technical barrier that must be overcome to make HCCI engines applicable to a wide range of vehicles and viable for high volume production. One way to tailor the autoignition timing is to use small amounts of ignition enhancing additives. In this study, the effect of the addition of DTBP and propionaldehyde on the autoignition behavior of SI primary reference fuels was investigated. The present work was conducted in a new research facility built around a single cylinder Cooperative Fuels Research (CFR) octane rating engine but modified to run in HCCI mode. It focused on the effect of select oxygenated hydrocarbons on hydrocarbon fuel oxidation, specifically, the primary reference fuels n-heptane and iso-octane. This work was conducted under HCCI operating conditions. Previously, the operating parameters for this engine were validated for stable combustion under a wide range of operating parameters such as engine speeds, equivalence ratios, compression ratios and inlet manifold temperature. The stable operating range under these conditions was recorded and used for the present study. The major focus of this study was to examine the effect of the addition of DTBP or propionaldehyde on the oxidation behavior of SI primary reference fuels. Under every test condition the addition of the additives DTBP and propionaldehyde caused a change in fuel oxidation. DTBP always promoted fuel oxidation while propionaldehyde promoted oxidation for lower octane number fuels and delayed

  20. Oxygen chemisorption and oxide formation on Ni silicide surfaces at room temperature

    NASA Astrophysics Data System (ADS)

    Valeri, S.; Del Pennino, U.; Lomellini, P.; Sassaroli, P.

    1984-10-01

    Auger spectroscopy (AES) and X-ray photoelectron spectroscopy (XPS) have been used in a comparative study of the room temperature oxidation of Ni silicides of increasing silicon content, from Ni3Si to NiSi2. The results were compared with those for the oxidation of pure Si and Ni. All suicide surfaces in the exposure range between 0.2 and 104 L follow two-step oxidation kinetics: the first step is characterized by an oxygen uptake rate higher than in the second one. Attention was focused on the oxygen induced modifications of metal and silicon AES and XPS spectra in silicides, which are indicative of changes in the local electronic structure and in the chemical bonding. In general oxygen bonds with silicon leaving the metal unaffected; however, at high exposures, characteristic feature of the Ni-oxygen bonds appear in the Ni(MVV) Auger line of the Ni-rich silicides. The presence of Ni atoms enhances considerably the Si oxidation process in silicides with respect to pure Si, in terms both of a higher Si oxidation state and a higher oxygen uptake; this enhancement is stronger in Ni-rich silicides than in Si-rich silicides. The oxygen induced contributions in the Si(LVV) Auger line show structures at 76 and 83 eV, and those in the Si 2p photoemission spectra show binding energy shifts between -1 and -3.8 eV; we conclude that the oxidation products are mainly silicon suboxides, like Si2O3 and SiO; only on Ni3 Si at 104 L, a significant contribution of SiO2 was found. The Ni catalytic effect on Si oxidation has been discussed in terms of the suicide heat of formation, of the breaking of the silicon sp3 configuration in silicides and of the metal atom dissociative effect on the O2 molecule.

  1. Iron Silicide Formation by Precipitation in a Silicon Bicrystal

    NASA Astrophysics Data System (ADS)

    Portier, X.; Ihlal, A.; Rizk, R.

    1997-05-01

    Segregation and precipitation of iron in a = 25 silicon bicrystal have been carefully investigated by means of high resolution electron microscopy and energy dispersive X-ray analyses, in combination with capacitance and electron beam induced current measurements. After intentional incorporation of iron in the bicrystal by a simple heating procedure, it was shown that a non-equilibrium segregation of iron has occurred after rapid cooling whereas iron precipitates have been produced upon slow cooling. The silicides are formed mainly at the grain boundary area and they were found to belong to the -FeSi cubic or -FeSi2 tetragonal phases. Each precipitate is simply oriented with respect to one of the two grains without any preference between them. The orientation relationships were found in perfect agreement with those observed for the corresponding iron silicides that are epitaxially grown on oriented silicon substrates. Barrier and recombinative effects on the contaminated (1200 °C) and slowly cooled samples have been detected. These effects have been associated with the formation of iron silicides at the grain boundary. La ségrégation ainsi que la précipitation de siliciures de fer au joint de grains = 25 de silicium ont été etudiées en utilisant la dispersion d'énergie des électrons, la microscopie électronique en transmission haute résolution ainsi que des mesures électriques capacitives et des mesures de courants induits par faisceau d'électrons. A la suite d'une contamination volontaire par diffusion thermique du fer au sein du bicristal, nous avons montré qu'une ségrégation hors-équilibre d'atomes de fer est obtenue après un refroidissement rapide alors qu'un refroidissement lent a pour conséquence la formation de siliciures de fer. Ces petits cristaux de siliciures croissent de préférence au niveau du joint de grains et ils ont pour phase, la phase cubique -FeSi ou la phase quadratique α-FeSi2. Chaque précipité est orienté simplement

  2. Behavior of spent nuclear fuel and storage system components in dry interim storage.

    SciTech Connect

    Johnson, A.B. Jr.; Gilbert, E.R.; Guenther, R.J.

    1982-08-01

    Irradiated nuclear fuel has been handled under dry conditions since the early days of nuclear reactor operation, and use of dry storage facilities for extended management of irradiated fuel began in 1964. Irradiated fuel is currently being stored dry in four types of facilities: dry wells, vaults, silos, and metal casks. Essentially all types of irradiated nuclear fuel are currently stored under dry conditions. Gas-cooled reactor (GCR) and liquid metal fast breeder reactor (LMFBR) fuels are stored in vaults and dry wells. Certain types of fuel are being stored in licensed dry storage facilities: Magnox fuel in vaults in the United Kingdom and organic-cooled reactor (OCR) fuel in silos in Canada. Dry storage demonstrations are under way for Zircaloy-clad fuel from boiling water reactors BWR's, pressurized heavy-water reactors (PHWRs), and pressurized water reactors (PWRs) in all four types of dry storage facilities. The demonstrations and related hot cell and laboratory tests are directed toward expanding the data base and establishing a licensing basis for dry storage of water reactor fuel. This report reviews the scope of dry interim storage technology, the performance of fuel and facility materials, the status of programs in several countries to license dry storage of water reactor fuel, and the characteristics of water reactor fuel that relate to dry storage conditions.

  3. Silicide-phase evolution and platinum redistribution during silicidation of Ni0.95Pt0.05/Si(100) specimens

    NASA Astrophysics Data System (ADS)

    Adusumilli, Praneet; Seidman, David N.; Murray, Conal E.

    2012-09-01

    We investigated the temporal evolution of nickel-silicide phase-formation and the simultaneous redistribution of platinum during silicidation of a 10 nm thick Ni0.95Pt0.05 film on a Si(100) substrate. Grazing incidence x-ray diffraction (GIXRD) and atom-probe tomography (APT) measurements were performed on as-deposited films and after rapid thermal annealing (RTA) at 320 or 420 °C for different times. Observation of the Ni2Si phase in as-deposited films, both with and without platinum alloying, is attributed to surface preparation. RTA at 320 °C for 5 s results in the formation of the low-resistivity NiSi intermetallic phase and nickel-rich phases, Ni2Si and Ni3Si2, as demonstrated by GIXRD measurements. At 420 °C for 5 s, the NiSi phase grows outward from the silicide/Si(100) interface by consuming the nickel-rich silicide phases. On increasing the annealing time at 420 °C to 30 min, this reaction is driven towards completion. The nickel-silicide/silicon interface is reconstructed in three-dimensions employing APT and its chemical root-mean-square roughness, based on a silicon isoconcentration surface, decreases to 0.6 nm with the formation of the NiSi phase during silicidation. Pt redistribution is affected by the simultaneous reaction between Ni and Si during silicidation, and it influences the resulting microstructure and thermal stability of the NiSi phase. Short-circuit diffusion of Pt via grain boundaries in NiSi is observed, which affects the resultant grain size, morphology, and possibly the preferred orientation of the NiSi grains. Pt segregates at the NiSi/Si(100) heterophase interface and may be responsible for the morphological stabilization of NiSi against agglomeration to temperatures greater than 650 °C. The Gibbsian interfacial excess of Pt at the NiSi/Si(100) interface after RTA at 420 °C for 5 s is 1.2 ± 0.01 atoms nm-2 and then increases to 2.1 ± 0.02 atoms nm-2 after 30 min at 420 °C, corresponding to a decrease in the interfacial free

  4. Consumer behavior towards fuel efficient vehicles. Volume II: consumer sentiments towards fuel efficient vehicles. Final report Sep 77-Feb 80

    SciTech Connect

    Sherman, L.; Manski, C.F.; Ginn, J.R.; Hill, D.H.; Hill, M.S.

    1980-02-01

    To meet the National Highway Traffic Safety Administration's (NHTSA) need for a capability of forecasting consumer response to fuel-efficient motor vehicle designs, a statistical analysis was performed on a longitudinal series of Surveys of Consumer Sentiment, administered by the University of Michigan's Survey Research Center. This volume examines a broad set of questions concerning consumer attitudes towards energy policy in general and motor vehicle-related conservation efforts in particular.

  5. TEM CHARACTERIZATION OF IRRADIATED U3SI2/AL DISPERSION FUEL

    SciTech Connect

    J. Gan; B. Miller; D. Keiser; A. Robinson; P. Medvedev; D. Wachs

    2010-10-01

    The silicide dispersion fuel of U3Si2/Al has been recognized as a reasonably good performance fuel for nuclear research and test reactors except that it requires the use of high enrichment uranium. An irradiated U3Si2/Al dispersion fuel (~75% enrichment) from the high flux side of a RERTR-8 (U0R040) plate was characterized using transmission electron microscopy (TEM). The fuel plate was irradiated in the advanced test reactor (ATR) for 105 days. The average irradiation temperature and fission density of the fuel particles for the TEM sample are estimated to be approximately ~110 degrees C and 5.4 x 10-21 f/cm3. The characterization was performed using a 200KV TEM with a LaB6 filament. Detailed microstructural information along with composition analysis is obtained. The results and their implication on the performance of this silicide fuel are discussed.

  6. Current status of U{sub 3}Si{sub 2} fuel element fabrication in Brazil

    SciTech Connect

    Durazzo, M.; Carvalho, E.F. Urano de; Saliba-Silva, A.M.; Souza, J.A.B

    2008-07-15

    IPEN has been working for increasing radioisotope production in order to supply the expanding demand for radiopharmaceutical medicines requested by the Brazilian welfare. To reach this objective, the IEA-R1 research reactor power capacity was recently increased from 2 MW to 4 MW. Since 1988 IPEN has been manufacturing its own fuel element, initially based on U{sub 3}O{sub 8}-Al dispersion fuel plates with 2.3 gU/cm{sup 3}. To support the reactor power increase, higher uranium density in the fuel plate meat had to be achieved for better irradiation flux and also to minimize the irradiated fuel elements to be stored. Uranium silicide was the chosen option and the fuel fabrication development started with the support of the IAEA BRA/4/047 Technical Cooperation Project. This paper describes the results of this program and the current status of silicide fuel fabrication and its qualification. (author)

  7. Sintering behavior of lanthanide-containing glass-ceramic sealants for solid oxide fuel cells

    SciTech Connect

    Goel, Ashutosh; Reddy, Allu Amarnath; Pascual, Maria J.; Gremillard, Laurent; Malchere, Annie; Ferreira, Jose M.

    2012-05-01

    This article reports on the influence of different lanthanides (La, Nd, Gd and Yb) on sintering behavior of alkaline-earth aluminosilicate glass-ceramics sealants for their application in solid oxide fuel cells (SOFC). All the glasses have been prepared by melt-quench technique. The in situ follow up of sintering behavior of glass powders has been done by high temperature - environmental scanning electron microscope (HT-ESEM) and hot-stage microscope (HSM) while the crystalline phase evolution and assemblage has been analyzed by x-ray diffraction (XRD) and scanning electron microscopy (SEM). All the glass compositions exhibit a glass-in-glass phase separation followed by two stage sintering resulting in well sintered glass powder compacts after heat treatment at 850 C for 1 h. Diopside (CaMgSi{sub 2}O{sub 6}) based phases constituted the major crystalline part in glass-ceramics followed by some minor phases. The increase in lanthanide content in glasses suppressed their tendency towards devitrification, thus, resulting in glass-ceramics with high amount of residual glassy phase (50-96 wt.%) which is expected to facilitate their self-healing behavior during SOFC operation. The electrical conductivity of the investigated glass-ceramics varied between (1.19 and 7.33) x 10{sup -7} S cm{sup -1} (750-800 C), and depended on the ionic field strength of lanthanide cations. Further experimentation with respect to the long term thermal and chemical stability of residual glassy phase under SOFC operation conditions along with high temperature viscosity measurements will be required in order to elucidate the potential of these glass-ceramics as self-healing sealants.

  8. A Computational and Experimental Study of Ignition Behavior of Gasoline Surrogate Fuels Under Low-Temperature Combustion Conditions

    NASA Astrophysics Data System (ADS)

    Han, J.; Haworth, D. C.; Kalaskar, V. B.; Boehman, A. L.

    2016-11-01

    One strategy for next-generation engines is low-temperature compression ignition of gasoline. Reaction pathways that are not relevant for high-temperature flame propagation are activated under these conditions, and the ignition behavior of these fuels under low-temperature conditions has not been widely explored. Here the ignition behavior of gasoline and two- and three-component surrogates has been studied experimentally and computationally over a range of operating conditions of interest for low-temperature engine combustion. Experiments were performed in a single-cylinder research engine. For each fuel blend, the critical compression ratio (lowest compression ratio at which the main ignition occurs) was determined over a range of operating conditions, by varying one parameter at a time with all other parameters held fixed. A simplified CFD model that considers detailed chemical kinetics was used to simulate the experiment. The focus of the study is to determine which surrogate fuel mixtures and chemical mechanisms are able to capture the ignition behavior of gasoline under these conditions. For example, different ignition behavior is found for different surrogate mixtures that all have the same Research Octane Number, and it is important to capture this behavior in CFD models.

  9. Influence of Ni silicide phases on effective work function modulation with Al-pileup in the Ni fully silicided gate/HfSiON system

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Yoshinori; Yoshiki, Masahiko; Koga, Junji; Nishiyama, Akira; Koyama, Masato

    2009-08-01

    Influences of Ni silicide phases on the effective work function (Φeff) modulation effect with Al incorporation has been investigated in the Ni silicide/HfSiON systems. We formed metal-insulator-semiconductor capacitors with Al incorporated Ni silicide (NiSi, Ni2Si, and Ni3Si) gates on HfSiON by Al solid-phase diffusion (Al-SPD) process or Al ion implantation (I/I) process. In the Al-SPD process, Al is deposited on Ni silicide gate. In the Al-I/I process, Al ions were doped in the upper part of Ni silicide layer. In both cases, we performed Al drive-in annealing under the condition of 450 °C for 30 min in N2 ambient. It is found that the flat-band voltage (Vfb) values of Al incorporated NiSi and Ni2Si gates shift negatively and identical independent of Al incorporation processes. A highly concentrated Al piled-up layer, which induces Φeff modulation to Al-Φeff value, seems to correspond to the Vfb modulation. On the other hand, Al incorporation has little influence on Φeff at the Ni3Si/HfSiON interface. We revealed that a lower Al diffusion coefficient in Ni3Si phase reduces the Al interface density at the Ni3Si/HfSiON interface. In addition, Al piled-up layer is inherently unstable at the Ni3Si/HfSiON interface, which is confirmed from the detailed investigation about thermal stability of Al piled-up layer by using phase change process from NiSi to Ni3Si phase.

  10. Tribological behavior of near-frictionless carbon coatings in high- and low-sulfur diesel fuels.

    SciTech Connect

    Alzoubi, M. F.; Ajayi, O. O.; Eryilmaz, O. L.; Ozturk, O.; Erdemir, A.; Fenske, G.

    2000-01-19

    The sulfur content in diesel fuel has a significant effect on diesel engine emissions, which are currently subject to environmental regulations. It has been observed that engine particulate and gaseous emissions are directly proportional to fuel sulfur content. With the introduction of low-sulfur fuels, significant reductions in emissions are expected. The process of sulfur reduction in petroleum-based diesel fuels also reduces the lubricity of the fuel, resulting in premature failure of fuel injectors. Thus, another means of preventing injector failures is needed for engines operating with low-sulfur diesel fuels. In this study, the authors evaluated a near-frictionless carbon (NFC) coating (developed at Argonne National Laboratory) as a possible solution to the problems associated with fuel injector failures in low-lubricity fuels. Tribological tests were conducted with NFC-coated and uncoated H13 and 52100 steels lubricated with high- and low- sulfur diesel fuels in a high-frequency reciprocating test machine. The test results showed that the NFC coatings reduced wear rates by a factor of 10 over those of uncoated steel surfaces. In low-sulfur diesel fuel, the reduction in wear rate was even greater (i.e., by a factor of 12 compared to that of uncoated test pairs), indicating that the NFC coating holds promise as a potential solution to wear problems associated with the use of low-lubricity diesel fuels.

  11. Dynamic behavior of water within a polymer electrolyte fuel cell membrane at low hydration levels.

    PubMed

    Pivovar, Adam M; Pivovar, Bryan S

    2005-01-20

    Protonic conduction across the membrane of a polymer electrolyte fuel cell is intimately related to the dynamic behavior of water present within the membrane. To further the understanding of water dynamics in these materials, quasielastic neutron scattering (QENS) has been used to investigate the picosecond dynamic behavior of water within a perfluorosulfonated ionomer (PFSI) membrane under increasing hydration levels from dry to saturation. Evaluation of the elastic incoherent structure factor (EISF) reveals an increase in the characteristic length-scale of confinement as the number of water molecules in the membrane increases, tending to an asymptotic value at saturation. The fraction of elastic incoherent scattering observed at high Q over all hydration levels is well fit by a simple model that assumes a single, nondiffusing hydronium ion per membrane sulfonic acid site. The quasielastic component of the fitted data indicates confined dynamic behavior for scattering vectors less than 0.7 A(-1). As such, the dynamic behavior was interpreted using continuous diffusion confined within a sphere at Q < 0.7 A(-1) and random unconstrained jump diffusion at Q > 0.7 A(-1). As the number of water molecules in the membrane increases, the characteristic residence times obtained from both models is reduced. The increased dynamical frequency is further reflected in the diffusion coefficients predicted by both models. Between low hydration (2 H2O/SO3H) and saturation (16 H2O/SO3H), the continuous spherical diffusion coefficient changes from 0.46 +/- 0.12 to 1.04 +/- 0.12 (10(-5) cm2/s) and jump diffusion indicates an increase from 1.21 +/- 0.03 to 2.14 +/- 0.08 (10(-5) cm2/s). Overall, the dynamic behavior of water has been quantified over different length scale regimes, the results of which may be rationalized on the basis of the formation of water clusters in the hydrophilic domain that expand toward an asymptotic upper limit with increased hydration.

  12. Effect of silicide/silicon hetero-junction structure on thermal conductivity and Seebeck coefficient.

    PubMed

    Choi, Wonchul; Park, Young-Sam; Hyun, Younghoon; Zyung, Taehyoung; Kim, Jaehyeon; Kim, Soojung; Jeon, Hyojin; Shin, Mincheol; Jang, Moongyu

    2013-12-01

    We fabricated a thermoelectric device with a silicide/silicon laminated hetero-structure by using RF sputtering and rapid thermal annealing. The device was observed to have Ohmic characteristics by I-V measurement. The temperature differences and Seebeck coefficients of the proposed silicide/silicon laminated and bulk structure were measured. The laminated thermoelectric device shows suppression of heat flow from the hot to cold side. This is supported by the theory that the atomic mass difference between silicide and silicon creates a scattering center for phonons. The major impact of our work is that phonon transmission is suppressed at the interface between silicide and silicon without degrading electrical conductivity. The estimated thermal conductivity of the 3-layer laminated device is 126.2 +/- 3.7 W/m. K. Thus, by using the 3-layer laminated structure, thermal conductivity is reduced by around 16% compared to bulk silicon. However, the Seebeck coefficient of the thermoelectric device is degraded compared to that of bulk silicon. It is understood that electrical conductivity is improved by using silicide as a scattering center.

  13. Rapid epitaxy-free graphene synthesis on silicidated polycrystalline platinum

    PubMed Central

    Babenko, Vitaliy; Murdock, Adrian T.; Koós, Antal A.; Britton, Jude; Crossley, Alison; Holdway, Philip; Moffat, Jonathan; Huang, Jian; Alexander-Webber, Jack A.; Nicholas, Robin J.; Grobert, Nicole

    2015-01-01

    Large-area synthesis of high-quality graphene by chemical vapour deposition on metallic substrates requires polishing or substrate grain enlargement followed by a lengthy growth period. Here we demonstrate a novel substrate processing method for facile synthesis of mm-sized, single-crystal graphene by coating polycrystalline platinum foils with a silicon-containing film. The film reacts with platinum on heating, resulting in the formation of a liquid platinum silicide layer that screens the platinum lattice and fills topographic defects. This reduces the dependence on the surface properties of the catalytic substrate, improving the crystallinity, uniformity and size of graphene domains. At elevated temperatures growth rates of more than an order of magnitude higher (120 μm min−1) than typically reported are achieved, allowing savings in costs for consumable materials, energy and time. This generic technique paves the way for using a whole new range of eutectic substrates for the large-area synthesis of 2D materials. PMID:26175062

  14. Rapid epitaxy-free graphene synthesis on silicidated polycrystalline platinum.

    PubMed

    Babenko, Vitaliy; Murdock, Adrian T; Koós, Antal A; Britton, Jude; Crossley, Alison; Holdway, Philip; Moffat, Jonathan; Huang, Jian; Alexander-Webber, Jack A; Nicholas, Robin J; Grobert, Nicole

    2015-07-15

    Large-area synthesis of high-quality graphene by chemical vapour deposition on metallic substrates requires polishing or substrate grain enlargement followed by a lengthy growth period. Here we demonstrate a novel substrate processing method for facile synthesis of mm-sized, single-crystal graphene by coating polycrystalline platinum foils with a silicon-containing film. The film reacts with platinum on heating, resulting in the formation of a liquid platinum silicide layer that screens the platinum lattice and fills topographic defects. This reduces the dependence on the surface properties of the catalytic substrate, improving the crystallinity, uniformity and size of graphene domains. At elevated temperatures growth rates of more than an order of magnitude higher (120 μm min(-1)) than typically reported are achieved, allowing savings in costs for consumable materials, energy and time. This generic technique paves the way for using a whole new range of eutectic substrates for the large-area synthesis of 2D materials.

  15. Ion beam-induced interfacial growth in Si and silicides

    NASA Astrophysics Data System (ADS)

    Fortuna, F.; Nédellec, P.; Ruault, M. O.; Bernas, H.; Lin, X. W.; Boucaud, P.

    1995-12-01

    We review the mechanisms and consequences of ion beam-induced epitaxial crystallization (IBIEC) in the transition metal- or rare earth-implanted {aSi}/{cSi} systems, as determined from in situ transmission electron microscopy (TEM) during irradiation, combined with channeling, high resolution TEM and optical measurements. IBIEC experiments on nm-size crystals confirm previously measured low values of interface roughness in IBIEC. We have performed interfacial growth simulations which indicate that the IBIEC process is, in fact, interface roughness-limited. They also suggest that interfacial growth processes are similar in several respects to surface growth processes, and that they largely determine (i) the growth habit of silicide precipitation, which is dominated by the interfacial energy, (ii) the possibility of trapping a large fraction of the impurities in non-equilibrium sites, leading to significant supersaturation. A consequence of this effect is to allow incorporation of large (over 300-fold supersaturation) Er concentrations in the substitutional sites of the Si lattice, leading to room-temperature photoluminescence (without any oxygen co-implantation). Evidence of a new, thermally induced instability in interfacial growth is presented: it displays both intermittency and very high growth rates, and is strongly affected by ion irradiation.

  16. New Manganese Silicide Mineral Phase in an Interplanetary Dust Particle

    NASA Technical Reports Server (NTRS)

    Nakamura-Messenger, K.; Keller, L. P.; Clemett, S. J.; Jones, J. H.; Palma, R. L.; Pepin, R. O.; Kloeck, W.; Zolensky, M. E.; Messenger, S.

    2008-01-01

    Comet 26P/Grigg-Skjellerup was identified as a source of an Earth-crossing dust stream with low Earth-encounter velocities, with peak anticipated fluxes during April in 2003 and 2004 [1]. In response to this prediction, NASA performed dedicated stratospheric dust collections using high altitude aircraft to target potential interplanetary dust particles (IDPs) from this comet stream in April 2003. Several IDPs from this collection have shown unusually low noble gas abundances [2] consistent with the predicted short space exposure ages of Grigg-Skjellerup dust particles [1]. High abundances of large D enrichments [3] and presolar grains [4] in IDPs from this collection are also consistent with an origin from the comet Grigg-Skjellerup. Here we report a new mineral from one of the cluster IDPs of the "Grigg-Skjellerup" collection, L2055. Our report focuses on an unusual manganese-iron-chromium silicide phase that, to our knowledge, has not been observed previously in nature. This unique phase may also shed light on the genesis of the enigmatic low-Fe,Mn-enriched (LIME) olivine that has been previously reported in IDPs and meteorites [5].

  17. High quality factor platinum silicide microwave kinetic inductance detectors

    NASA Astrophysics Data System (ADS)

    Szypryt, P.; Mazin, B. A.; Ulbricht, G.; Bumble, B.; Meeker, S. R.; Bockstiegel, C.; Walter, A. B.

    2016-10-01

    We report on the development of microwave kinetic inductance detectors (MKIDs) using platinum silicide as the sensor material. MKIDs are an emerging superconducting detector technology, capable of measuring the arrival times of single photons to better than two microseconds and their energies to around ten percent. Previously, MKIDs have been fabricated using either sub-stoichiometric titanium nitride or aluminum, but TiN suffers from the spatial inhomogeneities in the superconducting critical temperature and Al has a low kinetic inductance fraction, causing low detector sensitivity. To address these issues, we have instead fabricated the PtSi microresonators with the superconducting critical temperatures of 944 ± 12 mK and high internal quality factors ( Q i ≳ 10 6 ). These devices show typical quasiparticle lifetimes of τ q p ≈ 30 - 40 μ s and spectral resolution, R = λ / Δ λ , of 8 at 406.6 nm. We compare PtSi MKIDs to those fabricated with TiN and detail the substantial advantages that PtSi MKIDs have to offer.

  18. Oxidation/vaporization of silicide coated columbium base alloys

    NASA Technical Reports Server (NTRS)

    Kohl, F. J.; Stearns, C. A.

    1971-01-01

    Mass spectrometric and target collection experiments were made at 1600 K to elucidate the mode of oxidative vaporization of two columbium alloys, fused-slurry-coated with a complex silicide former (Si-20Cr-Fe). At oxygen pressures up to 0.0005 torr the major vapor component detected by mass spectrometry for oxidized samples was gaseous silicon monoxide. Analysis of condensates collected at oxygen pressures of 0.1, 1.0 and 10 torr revealed that chromium-, silicon-, iron- and tungsten- containing species were the major products of vaporization. Equilibrium thermochemical diagrams were constructed for the metal-oxygen system corresponding to each constituent metal in both the coating and base alloy. The major vaporizing species are expected to be the gaseous oxides of chromium, silicon, iron and tungsten. Plots of vapor phase composition and maximum vaporization rate versus oxygen pressure were calculated for each coating constituent. The major contribution to weight loss by vaporization at oxygen pressures above 1 torr was shown to be the chromium-containing species.

  19. Rapid epitaxy-free graphene synthesis on silicidated polycrystalline platinum

    NASA Astrophysics Data System (ADS)

    Babenko, Vitaliy; Murdock, Adrian T.; Koós, Antal A.; Britton, Jude; Crossley, Alison; Holdway, Philip; Moffat, Jonathan; Huang, Jian; Alexander-Webber, Jack A.; Nicholas, Robin J.; Grobert, Nicole

    2015-07-01

    Large-area synthesis of high-quality graphene by chemical vapour deposition on metallic substrates requires polishing or substrate grain enlargement followed by a lengthy growth period. Here we demonstrate a novel substrate processing method for facile synthesis of mm-sized, single-crystal graphene by coating polycrystalline platinum foils with a silicon-containing film. The film reacts with platinum on heating, resulting in the formation of a liquid platinum silicide layer that screens the platinum lattice and fills topographic defects. This reduces the dependence on the surface properties of the catalytic substrate, improving the crystallinity, uniformity and size of graphene domains. At elevated temperatures growth rates of more than an order of magnitude higher (120 μm min-1) than typically reported are achieved, allowing savings in costs for consumable materials, energy and time. This generic technique paves the way for using a whole new range of eutectic substrates for the large-area synthesis of 2D materials.

  20. Silicide induced ion beam patterning of Si(001).

    PubMed

    Engler, Martin; Frost, Frank; Müller, Sven; Macko, Sven; Will, Moritz; Feder, René; Spemann, Daniel; Hübner, René; Facsko, Stefan; Michely, Thomas

    2014-03-21

    Low energy ion beam pattern formation on Si with simultaneous co-deposition of Ag, Pd, Pb, Ir, Fe or C impurities was investigated by in situ scanning tunneling microscopy as well as ex situ atomic force microscopy, scanning electron microscopy, transmission electron microscopy and Rutherford backscattering spectrometry. The impurities were supplied by sputter deposition. Additional insight into the mechanism of pattern formation was obtained by more controlled supply through e-beam evaporation. For the situations investigated, the ability of the impurity to react with Si, i.e. to form a silicide, appears to be a necessary, but not a sufficient condition for pattern formation. Comparing the effects of impurities with similar mass and nuclear charge, the collision kinetics is shown to be not of primary importance for pattern formation. To understand the observed phenomena, it is necessary to assume a bi-directional coupling of composition and height fluctuations. This coupling gives rise to a sensitive dependence of the final morphology on the conditions of impurity supply. Because of this history dependence, the final morphology cannot be uniquely characterized by a steady state impurity concentration.

  1. Lateral Flow Field Behavior Downstream of Mixing Vanes In a Simulated Nuclear Fuel Rod Bundle

    SciTech Connect

    Conner, Michael E.; Smith, L. David III; Holloway, Mary V.; Beasley, Donald E.

    2004-07-01

    To assess the fuel assembly performance of PWR nuclear fuel assemblies, average subchannel flow values are used in design analyses. However, for this highly complex flow, it is known that local conditions around fuel rods vary dependent upon the location of the fuel rod in the fuel assembly and upon the support grid design that maintains the fuel rod pitch. To investigate the local flow in a simulated nuclear fuel rod bundle, a testing technique has been employed to measure the lateral flow field in a 5 x 5 rod bundle. Particle Image Velocimetry was used to measure the lateral flow field downstream of a support grid with mixing vanes for four unique subchannels in the 5 x 5 bundle. The dominant lateral flow structures for each subchannel are compared in this paper including the decay of these flow structures. (authors)

  2. Fracture toughness dependence on grain size in molybdenum silicide, titanium silicide and aluminum nitride

    NASA Astrophysics Data System (ADS)

    Tsyfanskiy, Vyacheslav Alex

    The fracture toughness of MoSi2, Ti5Si3 and AlN as a function of grain size was measured using the controlled-flaw method in conjunction with the miniaturized disk-bend test (MDBT). The materials investigated had grain sizes of 3.5, 7.0, 11.2 and 16 mum for MoSi 2, 2, 4, 7 and 10--20 mum for Ti5Si 3 and 2.5 and 4.5 mum for AlN. The specimens used in the experiments were 3 mm in diameter and varied in thickness from 280 to 593 mum. These were indented using a Vickers pyramid indentor to indentation loads varying from 10 to 80 N. Indentation cracking was experienced at all indentation loads and R-curve behavior was exhibited. The fracture toughness, Kinfinity, was calculated using a straightforward graphical procedure involving an empirical R-curve equation. Kinfinity of MoSi2 was determined to be relatively grain-size independent, with a value of ˜4 MPa·m1/2. Kinfinity, of Ti5Si3 showed a strong dependence on grain size, with maximum of 3.56 +/- 0.41 MPa·m1/2 at a grain size of ˜4 mum. For AlN Kinfinity decreased from 2.85 +/- 0.40 to 2.32 +/- 0.21 MPa·m1/2 as the grain size increased. The grain growth behavior of polycrystalline MoSi2, Ti 5Si3 and AlN was studied during static annealing at 1400°C in an argon atmosphere. MoSi2 exhibited abnormal grain growth, Ti5Si3 showed normal grain growth behavior and annealing of AlN produced no visible increase in the grain size. The presence of Ni in contact with MoSi2 during annealing significantly increased the rate of grain growth. MoSi2 with grain sizes of 11.2 and 16 mum contained traces of Ni and exhibited a decrease in hardness compared to the Ni-free samples with grain sizes of 3.5 and 7.0 mum. Stresses arising in non-cubic materials during processing, due to the presence of thermal expansion anisotropy, were calculated for AlN, Al 2O3, MoSi2, SiC, Ti5Si3 and ZnS. These stresses, sigmamax, provide information on the maximum grain sizes, ds, that can be tolerated by these materials before they fracture

  3. M(5)-silicon (M= titanium, niobium, molybdenum) based transition-metal silicides for high temperature applications

    NASA Astrophysics Data System (ADS)

    Tang, Zhihong

    2007-12-01

    Transition metal silicides are being considered for future engine turbine components at temperatures up to 1600ºC. Although significant improvement in high temperature strength, room temperature fracture toughness has been realized in the past decade, further improvement in oxidation resistance is needed. Oxidation mechanism of Ti5Si3-based alloys was investigated. Oxidation behavior of Ti5Si3-based alloy strongly depends on the atmosphere. Presence of Nitrogen alters the oxidation behavior of Ti5Si3 by nucleation and growth of nitride subscale. Ti5Si3.2 and Ti5Si3C0.5 alloys exhibited an excellent oxidation resistance in nitrogen bearing atmosphere due to limited dissolution of nitrogen and increased Si/Ti activity ratio. MoSi2 coating developed by pack cementation to protect Mo-based Mo-Si-B composites was found to be effective up to 1500ºC. Shifting coating composition to T1+T2+Mo3Si region showed the possibility to extend the coating lifetime above 1500ºC by more than ten times via formation of slow growing Mo3Si or T2 interlayer without sacrificing the oxidation resistance of the coating. The phase equilibria in the Nb-rich portion of Nb-B system has been evaluated experimentally using metallographic analysis and differential thermal analyzer (DTA). It was shown that Nbss (solid solution) and NbB are the only two primary phases in the 0-40 at.% B composition range, and the eutectic reaction L ↔ Nbss + NbB was determined to occur at 2104+/-5°C by DTA.

  4. Changes in combustion behavior of liquid fuels due to the addition of small amounts of ammonia borane or nano aluminum

    NASA Astrophysics Data System (ADS)

    Pfeil, Mark A.

    Both ammonia borane and nano aluminum as additives to liquid fuels are investigated. Both fundamental droplet combustion experiments and experiments using an unstable liquid rocket combustor are used to study the effects these additives on the combustion behavior. The liquid fuels consist of ethanol and JP-8. The droplet experiments consist of both visual and OH high speed planar laser-induced fluorescence measurements. Simple combustion models are incorporated as well to provide further understanding. It is found that ammonia borane increases the regression rate of a single ethanol droplet. Evidence indicates that hydrogen gas is released throughout the combustion process of the droplet and influences the combustion behavior notably. Laser diagnostics indicate that changes in flame structure occur. The other components of ammonia borane affect the combustion behavior of the droplet, especially near the end of the droplet lifetime, causing the droplet to shatter. Nano aluminum has very little impact on the combustion behavior of single fuel droplets of JP-8 and ethanol. Nano aluminum is observed to combust only when a surfactant, Neodol, is present which produces gas generation and bubble formation within the droplet. Combustor experiments show similar trends as the droplet combustion experiments. Ammonia borane has a notable impact on the combustion stability of the system allowing it to be unstable for more combustor geometries. It is shown that ammonia borane addition produces a bimodal unsteady energy release within the combustor while the neat fuel does not. This combustion behavior allows for the increased amount of unstable combustor geometries. Nano aluminum has a small impact on the combustion stability of the system causing pressure oscillations to increase.

  5. Thermal stability of copper silicide passivation layers in copper-based multilevel interconnects

    NASA Astrophysics Data System (ADS)

    Hymes, S.; Kumar, K. S.; Murarka, S. P.; Ding, P. J.; Wang, W.; Lanford, W. A.

    1998-04-01

    Copper thin films were exposed to a dilute silane mixture at temperatures in the range of 190-363 °C. The resulting silicide surface layers were characterized by four-point probe, Rutherford backscattering spectrometry, and x-ray diffraction. A definitive stability regime is observed in which progressively higher copper content phases exist with increasing temperature. Cu3Si, formed in silane, on annealing converts to Cu5Si and eventually to no silicide layer by a silicon diffusion reaction that in an inert ambient drives silicon into underlying copper to form a solid solution. In oxidizing ambients, a similar phenomenon occurs but now silicon also diffuses to surfaces where it oxidizes to form a self-passivating SiO2 layer on surface. These results have important implications governing integration of copper silicide as a passivation layer and silicon hydride based dielectric deposition in copper-based multilevel interconnect in ultralarge scale integration.

  6. Self-organized patterns along sidewalls of iron silicide nanowires on Si(110) and their origin

    SciTech Connect

    Das, Debolina; Mahato, J. C.; Bisi, Bhaskar; Dev, B. N.; Satpati, B.

    2014-11-10

    Iron silicide (cubic FeSi{sub 2}) nanowires have been grown on Si(110) by reactive deposition epitaxy and investigated by scanning tunneling microscopy and scanning/transmission electron microscopy. On an otherwise uniform nanowire, a semi-periodic pattern along the edges of FeSi{sub 2} nanowires has been discovered. The origin of such growth patterns has been traced to initial growth of silicide nanodots with a pyramidal Si base at the chevron-like atomic arrangement of a clean reconstructed Si(110) surface. The pyramidal base evolves into a comb-like structure along the edges of the nanowires. This causes the semi-periodic structure of the iron silicide nanowires along their edges.

  7. Influence of cell voltage and current on sulfur poisoning behavior of solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Cheng, Zhe; Zha, Shaowu; Liu, Meilin

    The sulfur poisoning behavior of nickel-yttria stabilized zirconia (YSZ) cermet anodes in solid oxide fuel cells (SOFCs) was investigated under both potentiostatic and galvanostatic conditions. While the observed relative drop in cell power output caused by sulfur poisoning decreases as the cell-terminal voltage is lowered potentiostatically (thus more current passing through the cell), it increases as more current is drawn from the cell galvanostatically (thus leading to lower terminal voltage). The apparent contradictory trends in relative performance loss due to sulfur poisoning are explained using a simple equivalent circuit analysis, which was further validated by impedance measurements of cells before and after poisoning by trace amounts of hydrogen sulfide (H 2S) under different conditions. Results suggest that the relative increase in cell internal resistance caused by sulfur poisoning is smaller when more current is drawn from the cell (or the cell-terminal voltage is lowered) under either potentiostatic or galvanostatic conditions. Thus, the increase in anode polarization resistance, not the drop in cell power output, should be used to describe the degree of sulfur poisoning in order to avoid any confusion.

  8. Behavioral pattern of a monopolar passive direct methanol fuel cell stack

    NASA Astrophysics Data System (ADS)

    Kim, Young-Jin; Bae, Byungchan; Scibioh, M. Aulice; Cho, EunAe; Ha, Heung Yong

    A passive, air-breathing, monopolar, liquid feed direct methanol fuel cell (DMFC) stack consisting of six unit cells with no external pump, fan or auxiliary devices to feed the reactants has been designed and fabricated for its possible employment as a portable power source. The configurations of the stack of monopolar passive feed DMFCs are different from those of bipolar active feed DMFCs and therefore its operational characteristics completely vary from the active ones. Our present investigation primarily focuses on understanding the unique behavioral patterns of monopolar stack under the influence of certain operating conditions, such as temperature, methanol concentration and reactants feeding methods. With passive reactants supply, the temperature of the stack and open circuit voltage (OCV) undergo changes over time due to a decrease in concentration of methanol in the reservoir as the reaction proceeds. Variations in performance and temperature of the stack are mainly influenced by the concentration of methanol. Continuous operation of the passive stack is influenced by the supply of methanol rather than air supply or water accumulation at the cathode. The monopolar stack made up of six unit cells exhibits a total power of 1000 mW (37 mW cm -2) with 4 M methanol under ambient conditions.

  9. The behavior of fuel-lean premixed flames in a standard flammability limit tube under controlled gravity conditions

    NASA Technical Reports Server (NTRS)

    Wherley, B. L.; Strehlow, R. A.

    1986-01-01

    Fuel-lean flames in methane-air mixtures from 4.90 to 6.20 volume percent fuel and propane-air mixtures from 1.90 to 3.00 volume percent fuel were studied in the vicinity of the limit for a variety of gravity conditions. The limits were determined and the behavior of the flames studied for one g upward, one g downward, and zero g propagation. Photographic records of all flammability tube firings were obtained. The structure and behavior of these flames were detailed including the variations of the curvature of the flame front, the skirt length, and the occurrence of cellular instabilities with varying gravity conditions. The effect of ignition was also discussed. A survey of flame speeds as a function of mixture strength was made over a range of lean mixture compositions for each of the fuels studied. The results were presented graphically with those obtained by other researchers. The flame speed for constant fractional gravity loadings were plotted as a function of gravity loadings from 0.0 up to 2.0 g's against flame speeds extracted from the transient gravity flame histories for corresponding gravity loadings. The effects of varying gravity conditions on the extinguishment process for upward and downward propagating flames were investigated.

  10. Effect [of] co-combustion of sewage sludge and biomass on combustion behavior and emissions in pulverized fuel systems

    SciTech Connect

    Spliethoff, H.; Hein, K.R.G.

    1999-07-01

    Biomass not only has a considerable potential as an additional fuel source but also shows a reasonable cost level in comparison to other renewable energies. The practicable fuel types are both residual material from forestry and agriculture, such as wood or straw, and especially cultivated reproducible feedstock such as Miscanthus Sinensis, whole cereal plants, poplars, or willows. Besides as single fuel, it is also considered to be sensible to utilize biomass in co-combustion in existing firing systems, such as pc-fired power stations. Biomass or sewage sludge utilized as additional fuel in coal combustion systems has consequences on combustion behavior, emissions, corrosion and residual matter. The effects of burning sewage sludge and agricultural residuals such as straw and manure as well as specially grown energy plants in combination with coal were studied in a 0.5 MW pulverized fuel test facility and a 20 kW electrically heated combustor. A major aspect of the investigations had been the required preparation and milling of the additional fuels. The investigations showed that in co-combustion of straw with coal, a grinding of 6 mm and finer is sufficient. The definitely coarser milling degree of biomass delays combustion and is observable by in-flame measurements. The investigations reveal that biomass addition has a positive effect on emissions. Since biomass in most cases contains considerably less sulphur than coal, an increasing biomass share in the thermal output makes the SO{sub 2} emissions decrease proportionally. In addition, SO{sub 2} can partly be captured in the ash by the alkaline-earth fractions of the biomass ash. As for sewage sludge, the emissions of SO{sub 2} correlate with the sulphur content of the fuel and, hence, rise with an increasing share of this biomass. Independently from the type, biomass shows a considerably stronger release of volatile matter. This latter fact may have a positive impact on NOx emissions when NOx

  11. Progress in alkaline peroxide dissolution of low-enriched uranium metal and silicide targets

    SciTech Connect

    Chen, L.; Dong, D.; Buchholz, B.A.; Vandegrift, G.F.; Wu, D.

    1996-12-31

    This paper reports recent progress on two alkaline peroxide dissolution processes: the dissolution of low-enriched uranium metal and silicide (U{sub 3}Si{sub 2}) targets. These processes are being developed to substitute low-enriched for high-enriched uranium in targets used for production of fission-product {sup 99}Mo. Issues that are addressed include (1) dissolution kinetics of silicide targets, (2) {sup 99}Mo lost during aluminum dissolution, (3) modeling of hydrogen peroxide consumption, (4) optimization of the uranium foil dissolution process, and (5) selection of uranium foil barrier materials. Future work associated with these two processes is also briefly discussed.

  12. An inert marker study for palladium silicide formation - Si moves in polycrystalline Pd2Si

    NASA Technical Reports Server (NTRS)

    Ho, K. T.; Lien, C.-D.; Shreter, U.; Nicolet, M.-A.

    1985-01-01

    A novel use of Ti marker is introduced to investigate the moving species during Pd2Si formation on 111 and 100 line-type Si substrates. Silicide formed from amorphous Si is also studied using a W marker. Although these markers are observed to alter the silicide formation in the initial stage, the moving species can be identified once a normal growth rate is resumed. It is found that Si is the dominant moving species for all three types of Si crystallinity. However, Pd will participate in mass transport when Si motion becomes obstructed.

  13. Optical anisotropy of quasi-1D rare-earth silicide nanostructures on Si(001)

    NASA Astrophysics Data System (ADS)

    Chandola, S.; Speiser, E.; Esser, N.; Appelfeller, S.; Franz, M.; Dähne, M.

    2017-03-01

    Rare earth metals are known to interact strongly with Si(001) surfaces to form different types of silicide nanostructures. Using STM to structurally characterize Dy and Tb silicide nanostructures on vicinal Si(001), it will be shown that reflectance anisotropy spectroscopy (RAS) can be used as an optical fingerprint technique to clearly distinguish between the formation of a semiconducting two-dimensional wetting layer and the metallic one-dimensional nanowires. Moreover, the distinctive spectral features can be related to structural units of the nanostructures. RAS spectra of Tb and Dy nanostructures are found to show similar features.

  14. Self-organized growth and magnetic properties of epitaxial silicide nanoislands

    NASA Astrophysics Data System (ADS)

    Tripathi, J. K.; Levy, R.; Camus, Y.; Dascalu, M.; Cesura, F.; Chalasani, R.; Kohn, A.; Markovich, G.; Goldfarb, I.

    2017-01-01

    Self-organized transition-metal (Ni and Fe) and rare-earth (Er) silicide nanostructures were grown on Si(1 1 1) and Si(0 0 1) surfaces under low coverage conditions, in a ;solid phase; and ;reactive deposition; epitaxial regimes. Island evolution was continuously monitored in-situ, using real-time scanning tunneling microscopy and surface electron diffraction. After anneal of a Ni/Si(1 1 1) surface at 700 °C, we observed small hemispherical Ni-silicide nanoislands ∼10 nm in diameter decorating surface steps in a self-ordered fashion and pinning them. Fe-silicide nanoislands formed after a 550 °C anneal of a Fe-covered surface, were also self-ordered along the surface step-bunches, however were significantly larger (∼70 × 10 nm) and exhibited well-developed three-dimensional polyhedral shapes. Ni-silicide islands were sparsely distributed, separated by about ∼100 nm from one another, on average, whereas Fe-silicide islands were more densely packed, with only ∼50 nm mean separation distance. In spite of the above differences between both types of island in size, shape, and number density, the self-ordering in both cases was close to ideal, with practically no islands nucleated on terraces. Superconducting quantum interference device magnetometry showed considerable superparamagnetism, in particular in Fe-silicide islands with ∼1.9 μB/Fe atom, indicating stronger ferromagnetic coupling of individual magnetic moments, contrary to Ni-silicide islands with the calculated moments of only ∼ 0.5μB /Ni atom. To elucidate the effects of the island size, shape, and lateral ordering on the measured magnetic response, we have controllably changed the island morphology by varying deposition methods and conditions and even using differently oriented Si substrates. We have also begun experimenting with rare-earth silicide islands. In the forthcoming experiments we intend to compare the magnetic response of these variously built and composed islands and correlate

  15. An inert marker study for palladium silicide formation - Si moves in polycrystalline Pd2Si

    NASA Technical Reports Server (NTRS)

    Ho, K. T.; Lien, C.-D.; Shreter, U.; Nicolet, M.-A.

    1985-01-01

    A novel use of Ti marker is introduced to investigate the moving species during Pd2Si formation on 111 and 100 line-type Si substrates. Silicide formed from amorphous Si is also studied using a W marker. Although these markers are observed to alter the silicide formation in the initial stage, the moving species can be identified once a normal growth rate is resumed. It is found that Si is the dominant moving species for all three types of Si crystallinity. However, Pd will participate in mass transport when Si motion becomes obstructed.

  16. Method for forming metallic silicide films on silicon substrates by ion beam deposition

    DOEpatents

    Zuhr, Raymond A.; Holland, Orin W.

    1990-01-01

    Metallic silicide films are formed on silicon substrates by contacting the substrates with a low-energy ion beam of metal ions while moderately heating the substrate. The heating of the substrate provides for the diffusion of silicon atoms through the film as it is being formed to the surface of the film for interaction with the metal ions as they contact the diffused silicon. The metallic silicide films provided by the present invention are contaminant free, of uniform stoichiometry, large grain size, and exhibit low resistivity values which are of particular usefulness for integrated circuit production.

  17. Crystal Structure of Silicides in a Ti - 0.7 WT.% Si Nanostructured Alloy

    NASA Astrophysics Data System (ADS)

    Ivanov, M. B.; Manokhin, S. S.; Kolobova, A. Yu.

    2017-09-01

    Using warm, lengthwise grooved-roll processing of the Ti - 0.7 wt.% Si alloy, a nanostructured state is formed in it at 873 K with the grain-subgrain elements measuring about 280 nm. The titanium silicides precipitating during the dynamic strain-induced aging of the alloy are investigated by the methods of high-resolution scanning electron microscopy. It is found that the shape of the silicides is close to spherical, they have an FCClattice and an incoherent interface with the matrix.

  18. Experimental Study of Low Temperature Behavior of Aviation Turbine Fuels in a Wing Tank Model

    NASA Technical Reports Server (NTRS)

    Stockemer, Francis J.

    1979-01-01

    An experimental investigation was performed to study aircraft fuels at low temperatures near the freezing point. The objective was an improved understanding of the flowability and pumpability of the fuels under conditions encoutered during cold weather flight of a long range commercial aircraft. The test tank simulated a section of an outer wing tank and was chilled on the upper and lower surfaces. Fuels included commercial Jet A and Diesel D-2; JP-5 from oil shale; and Jet A, intermediate freeze point, and D-2 fuels derived from selected paraffinic and naphthenic crudes. A pour point depressant was tested.

  19. Transient Fission Gas Behavior in Uranium Nitride Fuel Under Proposed Space Applications

    DTIC Science & Technology

    1991-12-01

    expansion of the fuel against the cladding , or through excess internal pressure from fission gas which is released to the fuel- clad gap. The former case...Density 96% Cladding NblZr Liner Rhenium Fuel Element Length 46.46 cm Fuel Stack Length 7.62 cm Cladding OD 0.607 cm Cladding Thickness 0.055 cm Liner...operational) the clad surface temperature was approximately 5000K, while at 1 MW (20 MW thermal) the surface temperature jumped to approximately 15000K. 2.3

  20. Liquid Fuels: Pyrolytic Degradation and Fire Spread Behavior as Influenced by Buoyancy

    NASA Technical Reports Server (NTRS)

    Yeboah, Yaw D.; Malbrue, Courtney; Savage, Melane; Liao, Bo; Ross, Howard D. (Technical Monitor)

    2001-01-01

    This work is being conducted by the Combustion and Emission Control Lab in the Engineering Department at Clark Atlanta University under NASA Grant No. NCC3-707. The work aims at providing data to supplement the ongoing NASA research activities on fire spread across liquid pools by providing flow visualization and velocity measurements especially in the gas phase and gas-liquid interface. The fabrication, installation, and testing were completed during this reporting period. The system shakedown and detailed quantitative measurements with High Speed Video and Particle Image Velocimetry (PIV) systems using butanol as fuel were performed. New and interesting results, not previously reported in the literature, were obtained from the experiments using a modified NASA tray and butanol as fuel. Three distinct flame spread regimes, as previously reported, were observed. These were the pseudo-uniform regime below 20 C, the pulsating regime between 22 and 30 C and the uniform regime above about 31 C. In the pulsating regime the jump velocity appeared to be independent of the pool temperature. However, the retreat velocity between jumps appeared to depend on the initial pool temperature. The flame retreated before surging forwards with increasing brightness. Previous literature reported this phenomenon only under microgravity conditions. However, we observed such behavior in our normal gravity experiments. Mini-pulsations behind the flame front were also observed. Two or three of these pulsations were observed within a single flame front pulsating time period. The velocity vector maps of the gas and liquid phases ahead, during, and behind the flame front were characterized. At least one recirculation cell was observed right below the flame front.The size of the liquid phase vortex (recirculation cell) below the flame front appeared to decrease with increasing initial pool temperature. The experiments also showed how multiple vortices developed in the liquid phase. A large

  1. Liquid Fuels: Pyrolytic Degradation and Fire Spread Behavior as Influenced by Buoyancy

    NASA Technical Reports Server (NTRS)

    Yeboah, Yaw D.; Malbrue, Courtney; Savage, Melane; Liao, Bo; Ross, Howard D. (Technical Monitor)

    2001-01-01

    This work is being conducted by the Combustion and Emission Control Lab in the Engineering Department at Clark Atlanta University under NASA Grant No. NCC3-707. The work aims at providing data to supplement the ongoing NASA research activities on fire spread across liquid pools by providing flow visualization and velocity measurements especially in the gas phase and gas-liquid interface. The fabrication, installation, and testing were completed during this reporting period. The system shakedown and detailed quantitative measurements with High Speed Video and Particle Image Velocimetry (PIV) systems using butanol as fuel were performed. New and interesting results, not previously reported in the literature, were obtained from the experiments using a modified NASA tray and butanol as fuel. Three distinct flame spread regimes, as previously reported, were observed. These were the pseudo-uniform regime below 20 C, the pulsating regime between 22 and 30 C and the uniform regime above about 31 C. In the pulsating regime the jump velocity appeared to be independent of the pool temperature. However, the retreat velocity between jumps appeared to depend on the initial pool temperature. The flame retreated before surging forwards with increasing brightness. Previous literature reported this phenomenon only under microgravity conditions. However, we observed such behavior in our normal gravity experiments. Mini-pulsations behind the flame front were also observed. Two or three of these pulsations were observed within a single flame front pulsating time period. The velocity vector maps of the gas and liquid phases ahead, during, and behind the flame front were characterized. At least one recirculation cell was observed right below the flame front.The size of the liquid phase vortex (recirculation cell) below the flame front appeared to decrease with increasing initial pool temperature. The experiments also showed how multiple vortices developed in the liquid phase. A large

  2. Effects of Mountain Pine Beetle on Fuels and Expected Fire Behavior in Lodgepole Pine Forests, Colorado, USA

    PubMed Central

    Schoennagel, Tania; Veblen, Thomas T.; Negron, José F.; Smith, Jeremy M.

    2012-01-01

    In Colorado and southern Wyoming, mountain pine beetle (MPB) has affected over 1.6 million ha of predominantly lodgepole pine forests, raising concerns about effects of MPB-caused mortality on subsequent wildfire risk and behavior. Using empirical data we modeled potential fire behavior across a gradient of wind speeds and moisture scenarios in Green stands compared three stages since MPB attack (Red [1–3 yrs], Grey [4–10 yrs], and Old-MPB [∼30 yrs]). MPB killed 50% of the trees and 70% of the basal area in Red and Grey stages. Across moisture scenarios, canopy fuel moisture was one-third lower in Red and Grey stages compared to the Green stage, making active crown fire possible at lower wind speeds and less extreme moisture conditions. More-open canopies and high loads of large surface fuels due to treefall in Grey and Old-MPB stages significantly increased surface fireline intensities, facilitating active crown fire at lower wind speeds (>30–55 km/hr) across all moisture scenarios. Not accounting for low foliar moistures in Red and Grey stages, and large surface fuels in Grey and Old-MPB stages, underestimates the occurrence of active crown fire. Under extreme burning conditions, minimum wind speeds for active crown fire were 25–35 km/hr lower for Red, Grey and Old-MPB stands compared to Green. However, if transition to crown fire occurs (outside the stand, or within the stand via ladder fuels or wind gusts >65 km/hr), active crown fire would be sustained at similar wind speeds, suggesting observed fire behavior may not be qualitatively different among MPB stages under extreme burning conditions. Overall, the risk (probability) of active crown fire appears elevated in MPB-affected stands, but the predominant fire hazard (crown fire) is similar across MPB stages and is characteristic of lodgepole pine forests where extremely dry, gusty weather conditions are key factors in determining fire behavior. PMID:22272268

  3. Effects of mountain pine beetle on fuels and expected fire behavior in lodgepole pine forests, Colorado, USA.

    PubMed

    Schoennagel, Tania; Veblen, Thomas T; Negron, José F; Smith, Jeremy M

    2012-01-01

    In Colorado and southern Wyoming, mountain pine beetle (MPB) has affected over 1.6 million ha of predominantly lodgepole pine forests, raising concerns about effects of MPB-caused mortality on subsequent wildfire risk and behavior. Using empirical data we modeled potential fire behavior across a gradient of wind speeds and moisture scenarios in Green stands compared three stages since MPB attack (Red [1-3 yrs], Grey [4-10 yrs], and Old-MPB [∼30 yrs]). MPB killed 50% of the trees and 70% of the basal area in Red and Grey stages. Across moisture scenarios, canopy fuel moisture was one-third lower in Red and Grey stages compared to the Green stage, making active crown fire possible at lower wind speeds and less extreme moisture conditions. More-open canopies and high loads of large surface fuels due to treefall in Grey and Old-MPB stages significantly increased surface fireline intensities, facilitating active crown fire at lower wind speeds (>30-55 km/hr) across all moisture scenarios. Not accounting for low foliar moistures in Red and Grey stages, and large surface fuels in Grey and Old-MPB stages, underestimates the occurrence of active crown fire. Under extreme burning conditions, minimum wind speeds for active crown fire were 25-35 km/hr lower for Red, Grey and Old-MPB stands compared to Green. However, if transition to crown fire occurs (outside the stand, or within the stand via ladder fuels or wind gusts >65 km/hr), active crown fire would be sustained at similar wind speeds, suggesting observed fire behavior may not be qualitatively different among MPB stages under extreme burning conditions. Overall, the risk (probability) of active crown fire appears elevated in MPB-affected stands, but the predominant fire hazard (crown fire) is similar across MPB stages and is characteristic of lodgepole pine forests where extremely dry, gusty weather conditions are key factors in determining fire behavior.

  4. Fundamental Processes of Coupled Radiation Damage and Mechanical Behavior in Nuclear Fuel Materials for High Temperature Reactors

    SciTech Connect

    Phillpot, Simon; Tulenko, James

    2011-09-08

    The objective of this work has been to elucidate the relationship among microstructure, radiation damage and mechanical properties for nuclear fuel materials. As representative nuclear materials, we have taken an hcp metal (Mg as a generic metal, and Ti alloys for fast reactors) and UO2 (representing fuel). The degradation of the thermo-mechanical behavior of nuclear fuels under irradiation, both the fissionable material itself and its cladding, is a longstanding issue of critical importance to the nuclear industry. There are experimental indications that nanocrystalline metals and ceramics may be more resistant to radiation damage than their coarse-grained counterparts. The objective of this project look at the effect of microstructure on radiation damage and mechanical behavior in these materials. The approach to be taken was state-of-the-art, large-scale atomic-level simulation. This systematic simulation program of the effects of irradiation on the structure and mechanical properties of polycrystalline Ti and UO2 identified radiation damage mechanisms. Moreover, it will provided important insights into behavior that can be expected in nanocrystalline microstructures and, by extension, nanocomposites. The fundamental insights from this work can be expected to help in the design microstructures that are less susceptible to radiation damage and thermomechanical degradation.

  5. Quantifying the effect of fuel reduction treatments on fire behavior in boreal forests

    Treesearch

    B.W. Butler; R.D. Ottmar; T.S. Rupp; R. Jandt; E. Miller; K. Howard; R. Schmoll; S. Theisen; R.E. Vihnanek; D. Jimenez

    2013-01-01

    Mechanical (e.g., shearblading) and manual (e.g., thinning) fuel treatments have become the preferred strategy of many fire managers and agencies for reducing fire hazard in boreal forests. This study attempts to characterize the effectiveness of four fuel treatments through direct measurement of fire intensity and forest floor consumption during a single prescribed...

  6. The effects of bark beetle outbreaks on forest development, fuel loads and potential fire behavior in salvage logged and untreated lodgepole pine forests

    Treesearch

    B. J. Collins; C. C. Rhoades; M. A. Battaglia; R. M. Hubbard

    2012-01-01

    Recent mountain pine beetle infestations have resulted in widespread tree mortality and the accumulation of dead woody fuels across the Rocky Mountain region, creating concerns over future forest stand conditions and fire behavior. We quantified how salvage logging influenced tree regeneration and fuel loads relative to nearby, uncut stands for 24 lodgepole pine...

  7. The influence of an incomplete fuels treatment on fire behavior and effects in the 2007 Tin Cup Fire, Bitterroot National Forest, Montana

    Treesearch

    Michael Harrington; Erin Noonan-Wright

    2010-01-01

    Extensive forested areas have received fuels treatments in recent decades and significant funding is available for additional treatments in an attempt to mitigate undesirable high wildfire intensities and impacts. Fuel treatment successes and failures in moderating fire behavior and effects can be found in quantified and anecdotal reports. Questions remain about the...

  8. High-density reduced-enrichment fuels for Research and Test Reactors

    SciTech Connect

    Snelgrove, J.L.; Hofman, G.L.; Copeland, G.L.

    1983-01-01

    Development and irradiation testing of high-density fuels have been conducted by the US RERTR Program in order to provide the technical means to reduce the enrichment of fuels for research and test reactors. The traditional aluminum dispersion fuel technology has been extended to include the highest practical loadings of uranium-aluminide (UAl/sub x/, 2.3 MgU/m/sup 3/), uranium-oxide (U/sub 3/O/sub 8/, 3.2 MgU/m/sup 3/), and uranium-silicide (U/sub 3/Si/sub 2/, 5.5 MgU/m/sup 3/; U/sub 3/Si, 7.0 MgU/m/sup 3/) fuels. A third uranium-silicide alloy, U/sub 3/SiAl (U + 3.5 wt % Si + 1.5 wt % Al) has been found to perform poorly at high burnup. Testing of miniature fuel plates and full-sized fuel elements is at an advanced stage for the highest loadings of the aluminide and oxide fuels and intermediate loadings of the silicide fuels, and good results have been obtained for low-enriched uranium. The data obtained to date are discussed. 1 reference, 3 figures, 1 table.

  9. Fuel pin behavior under slow overpower transient conditions; HEDL W-2 SLSF experiment results. [LMFBR

    SciTech Connect

    Henderson, J.M.; Seeman, S.E.; Wood, S.A.; Metcalf, I.L.

    1981-08-01

    The HEDL W-2 Sodium Loop Safety Facility (SLSF) Experiment was the first overpower transient test in the US to utilize full-length, fully-preconditioned LMFBR fuel pins. The 7-pin fuel bundle was irradiated for a total of 26 days at a nominal steady-state peak linear pin power level of 42 kW/m (12.8 kW/ft). A 5 cent/s overpower ramp was imposed following five days of continuous steady-state irradiation. Between 10 and 20 seconds into the transient, test instrumentation indicated a limited fuel pin cladding breach. Significant cladding disruption, molten fuel motion, and moderate fuel-coolant interactions occurred at 22 seconds into the transient.

  10. Theoretical investigation of silicide Schottky barrier detector integrated in horizontal metal-insulator-silicon-insulator-metal nanoplasmonic slot waveguide.

    PubMed

    Zhu, Shiyang; Lo, G Q; Kwong, D L

    2011-08-15

    An ultracompact integrated silicide Schottky barrier detector (SBD) is designed and theoretically investigated to electrically detect the surface plasmon polariton (SPP) propagating along horizontal metal-insulator-silicon-insulator-metal nanoplasmonic slot waveguides at the telecommunication wavelength of 1550 nm. An ultrathin silicide layer inserted between the silicon core and the insulator, which can be fabricated precisely using the well-developed self-aligned silicide process, absorbs the SPP power effectively if a suitable silicide is chosen. Moreover, the Schottky barrier height in the silicide-silicon-silicide configuration can be tuned substantially by the external voltage through the Schottky effect owing to the very narrow silicon core. For a TaSi(2) detector with optimized dimensions, numerical simulation predicts responsivity of ~0.07 A/W, speed of ~60 GHz, dark current of ~66 nA at room temperature, and minimum detectable power of ~-29 dBm. The design also suggests that the device's size can be reduced and the overall performances will be further improved if a silicide with smaller permittivity is used.

  11. [Fire behavior of Mongolian oak leaves fuel-bed under no-wind and zero-slope conditions. I. Factors affecting fire spread rate and modeling].

    PubMed

    Jin, Sen; Liu, Bo-Fei; Di, Xue-Ying; Chu, Teng-Fei; Zhang, Ji-Li

    2012-01-01

    Aimed to understand the fire behavior of Mongolian oak leaves fuel-bed under field condition, the leaves of a secondary Mongolian oak forest in Northeast Forestry University experimental forest farm were collected and brought into laboratory to construct fuel-beds with varied loading, height, and moisture content, and a total of 100 experimental fires were burned under no-wind and zero-slope conditions. It was observed that the fire spread rate of the fuel-beds was less than 0.5 m x min(-1). Fuel-bed loading, height, and moisture contents all had significant effects on the fire spread rate. The effect of fuel-bed moisture content on the fire spread had no significant correlations with fuel-bed loading and height, but the effect of fuel-bed height was related to the fuel-bed loading. The packing ratio of fuel-beds had less effect on the fire spread rate. Taking the fuel-bed loading, height, and moisture content as predictive variables, a prediction model for the fire spread rate of Mongolian oak leaves fuel-bed was established, which could explain 83% of the variance of the fire spread rate, with a mean absolute error 0.04 m x min(-1) and a mean relative error less than 17%.

  12. Scoping studies of vapor behavior during a severe accident in a metal-fueled reactor

    SciTech Connect

    Spencer, B.W.; Marchaterre, J.F.

    1985-04-15

    Scoping calculations have been performed examining the consequences of fuel melting and pin failures for a reactivity-insertion type accident in a sodium-cooled, pool-type reactor fueled with a metal alloy fuel. The principal gas and vapor species released are shown to be Xe, Cs,and bond sodium contained within the fuel porosity. Fuel vapor pressure is insignificant, and there is no energetic fuel-coolant interaction for the conditions considered. Condensation of sodium vapor as it expands into the upper sodium pool in a jet mixing regime may occur as rapidly as the vapor emerges from the disrupted core (although reactor-material experiments are needed to confirm these high condensation rates). If the predictions of rapid direct-contact condensation can be verified experimentally for the sodium system, the implication is that the ability of vapor expansion to perform appreciable work on the system is largely eliminated. Furthermore, the ability of an expanding vapor bubble to transport fuel and fission product species to the cover gas region where they may be released to the containment is also largely eliminated. The radionuclide species except for fission gas are largely retained within the core and sodium pool.

  13. Impact of laser anneal on NiPt silicide texture and chemical composition

    NASA Astrophysics Data System (ADS)

    Feautrier, C.; Ozcan, A. S.; Lavoie, C.; Valery, A.; Beneyton, R.; Borowiak, C.; Clément, L.; Pofelski, A.; Salem, B.

    2017-06-01

    We have combined synchrotron X-ray pole figure measurements and transmission electron microscopy (TEM) nano-beam diffraction to study the impact of millisecond laser anneal on the texture and microstructure of NiPt silicide thin films. The powerful use of nano-beam diffraction in plan-view geometry allows here for both a mapping of grain orientation and intra-grain measurements even if these crystalline grains become very small. With this unique combination of local and large-scale probes, we find that silicide formation on n and p doped substrates using laser annealing results in smaller grains compared with the films processed using standard rapid thermal annealing. The laser annealed samples also result in grains that are more epitaxially oriented with respect to the Si substrate. For n-type substrate, the film is dominated by (020) and (013) oriented fibers with significant levels of intra-grain bending (transrotation) observed in both types of grains. For p-type substrates, mostly epitaxially aligned grains are detected. TEM coupled with energy-dispersive X-ray analysis was also used to study the elemental distribution in the silicide samples. Here, we confirm that laser anneal leads to a larger accumulation of platinum at the silicide-substrate interface and modifies the distribution of dopants throughout the film.

  14. Magneto-Transport Studies of Molecular Beam Epitaxial Grown Osmium Silicides

    NASA Astrophysics Data System (ADS)

    Cottier, Ryan; Zhao, Wei; Amir, Fatima; Hossain, Khalid; Anibou, Noureddine; Donner, Wolfgang; Golding, Terry

    2006-03-01

    Semiconducting transition metal silicides present a possible solution to on-chip integration of optical and electronic Si-based circuitry. Two phases of osmium silicide (OsSi2 and Os2Si3) are predicted to have promising optical characteristics but require additional development to fully determine their feasibility for high-quality devices. This study has been motivated by reports that OsSi2 has a bandgap between 1.4--1.8eV [1, 2] and Os2Si3 may have a direct bandgap of 0.95 eV [3] or 2.3 eV [1]. In this paper we will present temperature dependent (20 < T < 300 K) magneto Hall measurements of molecular beam epitaxial grown osmium silicide thin films. Os and Si were coevaporated onto Si(100) substrates at varying growth rates and temperatures. XRD was performed in order to identify the silicide phases present. We will discuss our results in relation to the known phase diagrams and our growth parameters. [1] L. Schellenberg et al., J. Less-Common Met. 144, 341 (1988). [2] K. Mason and G. Müller-Vogt, J. Appl. Phys. 63, 34 (1983). [3] A. B. Filonov et al., Phys. Rev. B 60(24), 16494 (1999).

  15. Influence of Rapid Thermal Ramp Rate on Phase Transformation of Titanium Silicides

    SciTech Connect

    Bailey, Glenn; Hu, Yao, Zhi; Smith, Paul Martin; Tay, Sing Pin; Thakur, Randhir; Yang, Jiting

    1999-05-03

    ULSI technology requires low resistance, stable silicides formed on small geometry lines. Titanium disilicide (TiSiz), which is the most widely used silicide for ULSI applications, exists in two crystallographic phases: the high resistance, metastable C49 phase and the low resistance, stable C54 phase. The major issue with TiSiz is the increasing thermal budget required to transform the C49 phase into the low resistance C54 phase as linewiths decrease below 0.25 pm. Annealing above 900"C to obtain this transformation often results in thermal degradation, so it is desirable to reduce the transformation temperature. The transformation temperature has been shown to be a fi.mction of many factors including microstructure, grain size, and impurities. In this paper we report an investig+ion of rapid thermal silicidation of titanium films (250, 400, and 600 A) on single crystalline silicon at temperatures from 300 to 1000"C. The ramp rates for these experiments are 5, 30, 70, and 200oC/s. The transformation temperature decreases as the ramp rate increases and as the initial film thickness increases. Scanning electron microscopy (SEM) is used to analyze the resultant film microstructure. The ramp rate influence on Ti silicidation is also investigated on polycrystalline Si lines with widths ranging from 0.27 to 3.0 pm.

  16. Silicide Coating Fabricated by HAPC/SAPS Combination to Protect Niobium Alloy from Oxidation.

    PubMed

    Sun, Jia; Fu, Qian-Gang; Guo, Li-Ping; Wang, Lu

    2016-06-22

    A combined silicide coating, including inner NbSi2 layer and outer MoSi2 layer, was fabricated through a two-step method. The NbSi2 was deposited on niobium alloy by halide activated pack cementation (HAPC) in the first step. Then, supersonic atmospheric plasma spray (SAPS) was applied to obtain the outer MoSi2 layer, forming a combined silicide coating. Results show that the combined coating possessed a compact structure. The phase constitution of the combined coating prepared by HAPC and SAPS was NbSi2 and MoSi2, respectively. The adhesion strength of the combined coating increased nearly two times than that for single sprayed coating, attributing to the rougher surface of the HAPC-bond layer whose roughness increased about three times than that of the grit-blast substrate. After exposure at 1200 °C in air, the mass increasing rate for single HAPC-silicide coating was 3.5 mg/cm(2) because of the pest oxidation of niobium alloy, whereas the combined coating displayed better oxidation resistance with a mass gain of only 1.2 mg/cm(2). Even more, the combined coating could significantly improve the antioxidation ability of niobium based alloy at 1500 °C. The good oxidation resistance of the combined silicide coating was attributed to the integrity of the combined coating and the continuous SiO2 protective scale provided by the oxidation of MoSi2.

  17. Properties of SiO2 grown on Ti, Co, Ni, Pd, and Pt silicides

    NASA Astrophysics Data System (ADS)

    Bartur, M.; Nicolet, M.-A.

    1984-01-01

    Successful utilization of silicides for VLSI applcations depends strongly on the formation of electrically insulating oxide on top of the silicide (1) . It is found that almost all silicides on a Si substrate can be oxidized to form an SiO2 layer on their surface. In this paper, we present some of the properties of such SiO2 layers formed on TiSi2, CoSi2, NiSi2, Pd2Si, and PtSi on a substrate following dry and wet oxidation. Electrical parameters that were investigated are the dielectric constant, dielectric strength (breakdown field), and pinhole density. The dielectric constant was found to be 3.49 ± 0.24, which is similar to the values reported for SiO2 grown on Si. The dielectric strength of the oxide layers depends on the polarity of the applied voltage, as is the case for oxide grown on poly-Si. Pinhole density in this oxide was also estimated and is less than 40 per cm2. The oxide density and stoichiometry were evaluated using Rutherford Backscattering Spectrometry (RBS) and DEKTAK, and compared to SiO2 grown on . The conclusion we have reached is that oxides grown on almost all the silicides investigated (except PdSi), hold promise for integrated circuit application. The main problem is the suicide roughness, induced by the thermal oxidation, that reduces the dielectric breakdown field.

  18. Spent fuel reaction - the behavior of the {epsilon}-phase over 3.1 years

    SciTech Connect

    Finn, P.A.; Hoh, J.C.; Wolf, S.F.

    1996-12-31

    The release fractions of the five elements in the {epsilon}-phase ({sup 99}Tc, {sup 97}Mo, Ru, Rh, and Pd) as well as that of {sup 238}U are reported for the reaction of two oxide fuels (ATM-103 and ATM-106) in unsaturated tests under oxidizing conditions. The {sup 99}Tc release fractions provide a lower limit for the magnitude of the spent fuel reaction. The {sup 99}Tc release fractions indicate that a surface reaction might be the rate controlling mechanism for fuel reaction under unsaturated conditions and the oxidant is possibly H{sub 2}O{sub 2}, a product of alpha radiolysis of water.

  19. Behavior of metallic fission products in uranium plutonium mixed oxide fuel

    NASA Astrophysics Data System (ADS)

    Sato, I.; Furuya, H.; Arima, T.; Idemitsu, K.; Yamamoto, K.

    1999-08-01

    Metallic fission products, ruthenium, rhodium, technetium, palladium, and molybdenum, exist in irradiated oxide fuels as metallic inclusions. In this work, the radial distributions of metallic inclusion constituents in the fuel specimen irradiated to a peak burnup of 7-13 at.% were observed with an electron probe microanalysis. Palladium concentration is high at the periphery in all the specimens. Molybdenum shows the same tendency for the 13 at.% burnup specimen. These results showed the significant difference between experimental data and calculations with ORIGEN-2 at such high burnups, which suggested that the migration of palladium and molybdenum was controlled mainly by diffusion of gaseous species containing each metal along the fuel temperature gradient.

  20. Using fine-scale fuel measurements to assess wildland fuels, potential fire behavior and hazard mitigation treatments in the southeastern USA

    Treesearch

    Roger D. Ottmar; John I. Blake; William T. Crolly

    2012-01-01

    The inherent spatial and temporal heterogeneity of fuel beds in forests of the southeastern United States may require fine scale fuel measurements for providing reliable fire hazard and fuel treatment effectiveness estimates. In a series of five papers, an intensive, fine scale fuel inventory from the Savanna River Site in the southeastern United States is used for...

  1. Analysis of the behavior and degradation in proton exchange membrane fuel cells with a dead-ended anode

    NASA Astrophysics Data System (ADS)

    Yu, Jianliang; Jiang, Zuwei; Hou, Ming; Liang, Dong; Xiao, Yu; Dou, Meiling; Shao, Zhigang; Yi, Baolian

    2014-01-01

    Proton exchange membrane fuel cells (PEMFCs) with a dead-ended anode (DEA) can obtain high hydrogen utilization by a comparatively simple system. Nevertheless, the accumulation of the nitrogen and the water in the anode channels can lead to a local fuel starvation, which degrades the performance and durability of PEMFCs. In this paper, the behaviors of PEMFCs with a DEA are explored experimentally by detecting the current distribution and the local potentials. The results indicate that the current distribution is uneven during the DEA operation. The local current firstly decreases at the region near the anode outlet, and then extends to the inlet region along the channels with time. The complete fuel starvation near the anode outlet leads to a high local potential and carbon corrosion on the cathode side. The SEM images of the cathode electrode reveal that the significant thickness reduction and the collapse of the electrode's porous structure happen in the cathode catalyst layer, leading to the irreversible decline of the performance. The comparison of the experiments with different oxidants and fuels reveals that the nitrogen crossover from cathode to anode is the dominant factor on the performance decline under the DEA operations.

  2. In situ real-time studies of nickel silicide phase formation

    NASA Astrophysics Data System (ADS)

    Tinani, Manisha

    2000-10-01

    Metal silicides have attracted considerable attention in recent years as low resistivity metal contact and interconnect materials in microelectronics. Historically, polycrystalline silicon has been used as the gate contact material. However, as device size decreases, the higher resistance of polycrystalline silicon can degrade device performance. Metal silicides provide low metal like resistivities and high temperature stability. Ideal silicides for practical applications need to have stable phases, low processing temperatures and mechanical compatibility with silicon, in order to reduce defects and roughness at the silicon-silicide interface. NiSi, one of the nickel silicide phases, fulfills all these criteria. It has a resistivity of 14muO-cm, and a large processing temperature window (350--750°C). NiSi actually surpasses other commonly used silicides such as COSi2 and TiSi2 1 in these properties, while avoiding problems generally faced with these silicides2. Prior to the use of NiSi, its formation mechanism must be understood. The objective of this research is to develop analytical procedures to monitor phase transformations, in our case NiSi, in real-time, using non-destructive techniques. To this end, we studied the formation of NiSi films on Si using Rutherford Backscattering spectrometry, atomic force microscopy, X-ray photoelectron spectroscopy, and real-time single wavelength and spectroscopic ellipsometry. Several nickel silicide phases (Ni2Si, NiSi, NiSi2), with different properties, form in various temperature ranges below 1000°C. Three phases, Ni2Si, NiSi, NiSi2, were identified in this temperature range, and their optical databases in the 2--4 eV range were established. We demonstrated that we can identify the phases and the extent of phase formation from optical data obtained via spectroscopic ellipsometry in real-time, and modeled the data using the optical databases established. We have also observed the onset of agglomeration of the silicide for

  3. Consumer behavior towards fuel efficient vehicles. Volume IV: operating instructions and program documentation for the CS vehicle choice simulation model. Final report, October 1977-September 1980

    SciTech Connect

    Ginn, J.R.; Berkovec, J.A.

    1980-09-01

    The report assesses consumer behavior towards fuel-efficient vehicles designed to meet recently mandated federal fuel economy standards. The study involves a comprehensive evaluation of existing nationwide survey data as well as the development of a major new econometric forecasting model of household vehicle type choice. As a result, the report describes both an assessment of consumers' current reported sentiments toward fuel-efficient vehicles and insights into expected future changes in household vehicle purchase behavior in response to changes in vehicle designs and prices, demographics, and the energy environment.

  4. Innovative concepts for fuel plate fabrication

    SciTech Connect

    Domagala, R.F.; Wiencek, T.C.; Thresh, H.R.

    1987-10-01

    A number of fabrication concepts have been and are being explored at ANL. Although specific processes were addressed with silicide fuels in mind, most are applicable to fabrication with any fuel type. Processes include improved comminution procedures for converting U-Si alloy ingots to powder using a roll crusher and an impact mill. Aluminizing of core compacts by ion vapor deposition techniques in vacuum offers prospects for improved plate quality. Other items examined include the possible use of coatings on fuel particles, matrices different from pure Al, and ductile fuel alloys which might be used to produce fuel plates with uranium loadings higher than possible with conventional dispersed-phase powder metallurgy technology.

  5. [Behavior of fuel hot particles in the body of cows at oral intake].

    PubMed

    Kashparov, V A; Lazarev, N M; Ioshchenko, V I

    1997-01-01

    It was studied the behaviour of fuel hot particles (analogous to Chernobyl) in gastrointestinal tract of cows. The values of caesium and strontium radionuclides transfer to the cows organism and its transition parameters to milk after the single per oral intake to the organism of animals are estimated. It is shown, that the biological simplicity of radionuclides in the fuel hot particles at two parameters lower, than the same radionuclides in washed phases.

  6. Inert Matrix Fuel Neutronic, Thermal-Hydraulic, and Transient Behavior in a Light Water Reactor

    SciTech Connect

    Jon Carmack; Michael Todoscow; Mitchell K. Meyer; Kemal O. Pasamehmetoglu

    2005-05-01

    Currently, commercial power reactors in the United States operate on a once-through or open cycle, with the spent nuclear fuel eventually destined for long-term storage in a geologic repository. Since the fissile and transuranic (TRU) elements in the spent nuclear fuel present a proliferation risk, limit the repository capacity, and are the major contributors to the long-term toxicity and dose from the repository, methods and systems are needed to reduce the amount of TRU that will eventually require long-term storage. An option to achieve a reduction in the amount, and modify the isotopic composition of TRU requiring geological disposal is ‘burning’ the TRU in commercial light water reactors (LWRs) and/or fast reactors. Fuel forms under consideration for TRU destruction in light water reactors (LWRs) include mixed-oxide (MOX), advanced mixed-oxide, and inert matrix fuels. Fertile-free inert matrix fuel (IMF) has been proposed for use in many forms and studied by several researchers. IMF offers several advantages relative to MOX, principally it provides a means for reducing the TRU in the fuel cycle by burning the fissile isotopes and transmuting the minor actinides while producing no new TRU elements from fertile isotopes. This paper will present and discuss the results of a four-bundle, neutronic, thermal-hydraulic, and transient analyses of proposed inert matrix materials in comparison with the results of similar analyses for reference UOX fuel bundles. The results of this work are to be used for screening purposes to identify the general feasibility of utilizing specific inert matrix fuel compositions in existing and future light water reactors. Compositions identified as feasible using the results of these analyses still require further detailed neutronic, thermal-hydraulic, and transient analysis study coupled with rigorous experimental testing and qualification.

  7. Irradiation behavior of experimental Mark-II Experimental Breeder Reactor II driver fuel

    SciTech Connect

    Hofman, G.L.

    1980-01-01

    Prototypic driver-fuel elements using metallic fuel and stainless-steel cladding, designed to achieve a high burnup, were tested in the Experimental Breeder Reactor II. The irradiation results showed that burnup of up to 10 at.% can be attained without cladding failure and that cladding deformation can be kept to acceptable values if Type 316 stainless steel is used as the cladding material.

  8. Thermal Stability Study from Room Temperature to 1273 K (1000 °C) in Magnesium Silicide

    NASA Astrophysics Data System (ADS)

    Stefanaki, Eleni-Chrysanthi; Hatzikraniotis, Euripides; Vourlias, George; Chrissafis, Konstantinos; Kitis, George; Paraskevopoulos, Konstantinos M.; Polymeris, George S.

    2016-10-01

    Doped magnesium silicide has been identified as a promising and environmentally friendly advanced thermoelectric material in the temperature range between 500 K and 800 K (227 °C and 527 °C). Besides the plethora of magnesium silicide thermoelectric advantages, it is well known for its high sensitivity to oxidation. Oxidation is one of the primary instability mechanisms of degradation of high-temperature Mg2Si thermoelectric devices, as in the presence of O2, Mg2Si decomposes to form MgO and Si. In this work, commercial magnesium silicide in bulk form was used for thermal stability study from room temperature to 1273 K (1000 °C). Various techniques such as DTA-TG, PXRD, and FTIR have been applied. Moreover, the application of thermoluminescence (TL) as an effective and alternative probe for the study of oxidation and decomposition has been exploited. The latter provides qualitative but very helpful hints toward oxidation studies. The low-detection threshold of thermoluminescence, in conjunction with the chemical composition of the oxidation byproducts, consisting of MgO, Mg2SiO4, and SiO2, constitute two powerful motivations for further investigating its viable use as proxy for instability/decomposition studies of magnesium silicide. The partial oxidation reaction has been adopted due to the experimental fact that magnesium silicide is monitored throughout the heating temperature range of the present study. Finally, the role of silicon dioxide to the decomposition procedure, being in amorphous state and gradually crystallizing, has been highlighted for the first time in the literature. Mg2Si oxidation takes place in two steps, including a mild oxidation process with temperature threshold of 573 K (300 °C) and an abrupt one after 773 K (500 °C). Implications on the optimum operational temperature range for practical thermoelectric (TE) applications have also been briefly discussed.

  9. Further thermodynamic assessment for synthesizing transition metal silicides by the combustion synthesis process

    SciTech Connect

    Bhaduri, S.B.; Qian, Z.B.; Radhakrishnan, R.

    1994-01-15

    It is now recognized that the silicide based materials can perform well under high temperature oxidizing conditions in the range of 1,200--1,600 C. The range of potential uses described in the literature for aerospace, automobile to power generation equipment is extremely broad. In fact, the silicides offer an alternative class of materials to the engineering ceramics such as SiC and Si{sub 3}N{sub 4}. In their previous paper, the authors argued that combustion synthesis (CS) may prove to be a viable method for producing transition metal silicides; it drew attention to the advantages of the process in comparison to conventional processes. This paper will expand their previous thermodynamic assessment in two ways: (1) encompass a larger number of silicides for which thermodynamic data are readily available and (2) perform thermodynamic calculations in order to obtain a correlation between thermodynamic quantities that characterize the materials in question. Previously, the authors stopped short of these calculations by obtaining experimental data from Russian literature. In the present case, experimental data are not available for many of the silicides. Consequently, thermodynamic calculations, for the first time, predict the possibility of synthesizing some of the materials in question by the CS process. Being predictions, the calculated values may be larger than experimental values (if and when available). Nonetheless, these predictions may prove to be important because thermodynamics dictates whether a reaction will propagate or quench itself. These calculations can be used as a classification tool in distinguishing between the energetic systems and the sluggish ones.

  10. Microstructure and mechanical properties of metal/oxide and metal/silicide interfaces

    SciTech Connect

    Shaw, L.; Miracle, D.; Abbaschian, R.

    1995-12-01

    Fracture energies of Al{sub 2}O{sub 3}/Nb interfaces and MoSi{sub 2}/Nb interfaces with and without Al{sub 2}O{sub 3} coating were measured using sandwich-type chevron-notched specimens. The relations between the mechanical properties, microstructures, types of bonds at the interface and processing routes were explored. The fracture energy of the Al{sub 2}O{sub 3}/Nb interface was determined to be 9 J/m{sup 2} and changed to 16 J/m{sup 2} when Nb was pre-oxidized before the formation of the Al{sub 2}O{sub 3}/Nb interface. The fracture energy of the MoSi{sub 2}/Nb interface could not be determined directly because of the formation of the interfacial compounds. However, the fracture energy at the MoSi{sub 2}/Nb interfacial region was found to depend on the interfacial bond strength, roughness of interfaces and microstructure of interfacial compounds. The interfacial fracture energies of Al{sub 2}O{sub 3} with silicides, MoSi{sub 2}, Nb{sub 5}Si{sub 3}, or (Nb, Mo)Si{sub 2} were estimated to be about 16 J/m{sup 2}, while the interfacial fracture energies between two silicides or between Nb and a silicide were larger than 34 J/m{sup 2}. The measured fracture energies between two silicides or between Nb and a silicide were larger than 34 J/m{sup 2}. The measured fracture energies of the various interfaces are discussed in terms of the interfacial microstructures and types of bonds at the interfaces.

  11. Characterization and Detailed Analysis of Regression Behavior for HTPB Solid Fuels Containing High Aluminum Loadings

    NASA Technical Reports Server (NTRS)

    Kibbey, Timothy P.; Cortopassi, Andrew C.; Boyer, Eric C.

    2017-01-01

    NASA Marshall Space Flight Center's Materials and Processes Department, with support from the Propulsion Systems Department, has renewed the development and maintenance of a hybrid test bed for exposing ablative thermal protection materials to an environment similar to that seen in solid rocket motors (SRM). The Solid Fuel Torch (SFT), operated during the Space Shuttle program, utilized gaseous oxygen for oxidizer and an aluminized hydroxyl-terminated polybutadiene (HTPB) fuel grain to expose a converging section of phenolic material to a 400 psi, 2-phase flow combustion environment. The configuration allows for up to a 2 foot long, 5 inch diameter fuel grain cartridge. Wanting to now test rubber insulation materials with a turn-back feature to mimic the geometry of an aft dome being impinged by alumina particles, the throat area has now been increased by several times to afford flow similarity. Combined with the desire to maintain a higher operating pressure, the oxidizer flow rate is being increased by a factor of 10. Out of these changes has arisen the need to characterize the fuel/oxidizer combination in a higher mass flux condition than has been previously tested at MSFC, and at which the literature has little to no reporting as well. For (especially) metalized fuels, hybrid references have pointed out possible dependence of fuel regression rate on a number of variables: mass flux, G - oxidizer only (G0), or - total mass flux (Gtot), Length, L, Pressure, P, and Diameter, D.

  12. A comparative study on the wear behaviors of cladding candidates for accident-tolerant fuel

    NASA Astrophysics Data System (ADS)

    Lee, Young-Ho; Byun, Thak Sang

    2015-10-01

    Accident-tolerant fuels are expected to have considerably longer coping time to respond to the loss of active cooling under severe accidents and, at the same time, have comparable or improved fuel performance during normal operation. The wear resistance of accident tolerant fuels, therefore, needs to be examined to determine the applicability of these cladding candidates to the current operating PWRs because the most common failure of nuclear fuel claddings is still caused by grid-to-rod fretting during normal operations. In this study, reciprocating sliding wear tests on three kinds of cladding candidates for accident-tolerant fuels have been performed to investigate the tribological compatibilities of self-mated cladding candidates and to determine the direct applicability of conventional Zirconium-based alloys as supporting structural materials. The friction coefficients of the cladding candidates are strongly influenced by the test environments and coupled materials. The wear test results under water lubrication conditions indicate that the supporting structural materials for the cladding candidates of accident-tolerant fuels need to be replaced with the same cladding materials instead of using conventional Zirconium-based alloys.

  13. A comparative study on the wear behaviors of cladding candidates for accident-tolerant fuel

    SciTech Connect

    Lee, Young-Ho; Byun, Thak Sang

    2015-10-01

    Accident-tolerant fuels are expected to have considerably longer coping time to respond to the loss of active cooling under severe accidents and, at the same time, have comparable or improved fuel performance during normal operation. The wear resistance of accident tolerant fuels, therefore, needs to be examined to determine the applicability of these cladding candidates to the current operating PWRs because the most common failure of nuclear fuel claddings is still caused by grid-to-rod fretting during normal operations. In this study, reciprocating sliding wear tests on three kinds of cladding candidates for accident-tolerant fuels have been performed to investigate the tribological compatibilities of selfmated cladding candidates and to determine the direct applicability of conventional Zirconium-based alloys as supporting structural materials. The friction coefficients of the cladding candidates are strongly influenced by the test environments and coupled materials. The wear test results under water lubrication conditions indicate that the supporting structural materials for the cladding candidates of accident-tolerant fuels need to be replaced with the same cladding materials instead of using conventional Zirconium-based alloys.

  14. Behavior of breached mixed-oxide fuel pins during off-normal high-temperature irradiation

    SciTech Connect

    Strain, R.V.; Gross, K.C.; Lambert, J.D.B. ); Colburn, R.P. ); Odo, T. )

    1992-02-01

    This paper reports on a test containing 19 mixed-oxide fuel pins that was operated in the Experimental Breeder Reactor II (EBR-II) at peak cladding temperatures near 800{degrees} C. Two test pins that had been designed to fail at {approximately}5 at.% burnup and two low-burnup environmental pins failed and then were operated in the run beyond cladding breach mode for 22 days. Very high delayed neutron signals occurred during the irradiation of the test, and it was terminated as a result of high delayed neutron signals and evidence of plutonium in the coolant. Each of the four pins exhibited multiple breaches in the upper half of the fuel column. Measurements of fuel trapped on the filter section of a deposition sampler that was located above the test indicated that {approximately}2.7 g of fuel was lost during the irradiation. Postirradiation examination of the pins indicates that most of the fuel was lost from a single pin. The fuel loss resulted in an increase in the background delayed neutron signal but had no other deleterious long-term effect on the operation of the EBR-II.

  15. Premixed ignition behavior of alternative diesel fuel-relevant compounds in a motored engine experiment

    SciTech Connect

    Szybist, James P.; Boehman, Andre L.; Haworth, Daniel C.; Koga, Hibiki

    2007-04-15

    A motored engine study using premixed charges of fuel and air at a wide range of diesel-relevant equivalence ratios was performed to investigate autoignition differences among surrogates for conventional diesel fuel, gas-to-liquid (GTL) diesel fuel, and biodiesel, as well as n-heptane. Experiments were performed by delivering a premixed charge of vaporized fuel and air and increasing the compression ratio in a stepwise manner to increase the extent of reaction while monitoring the exhaust composition via Fourier transform infrared (FTIR) spectrometry and collecting condensable exhaust gas for subsequent gas chromatography/mass spectrometry (GC/MS) analysis. Each fuel demonstrated a two-stage ignition process, with a low-temperature heat release (LTHR) event followed by the main combustion, or high-temperature heat release (HTHR). Among the three diesel-relevant fuels, the magnitude of LTHR was highest for GTL diesel, followed by methyl decanoate, and conventional diesel fuel last. FTIR analysis of the exhaust for n-heptane, the conventional diesel surrogate, and the GTL diesel surrogate revealed that LTHR produces high concentrations of aldehydes and CO while producing only negligible amounts of CO{sub 2}. Methyl decanoate differed from the other two-stage ignition fuels only in that there were significant amounts of CO{sub 2} produced during LTHR; this was the result of decarboxylation of the ester group, not the result of oxidation. GC/MS analysis of LTHR exhaust condensate for n-heptane revealed high concentrations of 2,5-heptanedione, a di-ketone that can be closely tied to species in existing autoignition models for n-heptane. GC/MS analysis of the LTHR condensate for conventional diesel fuel and GTL diesel fuel revealed a series of high molecular weight aldehydes and ketones, which were expected, as well as a series of organic acids, which are not commonly reported as products of combustion. The GC/MS analysis of the methyl decanoate exhaust condensate

  16. Preliminary results of fire behavior in maquis fuels under varying weather and slope conditions in turkey

    Treesearch

    Bulent Saglam; Ertugrul Bilgili; Omer Kucuk; Bahar Dinc Durmaz; Ismail Baysal

    2007-01-01

    The prediction of fire behavior is of vital importance to all fire management planning and decisionmaking processes including fire prevention, presuppression planning, and fire use. The effect of slope on fire behavior is well acknowledged, yet its effect on fire behavior is not well accounted for. Determining the effects of slope on fire behavior under field...

  17. Creep analysis of fuel plates for the Advanced Neutron Source

    SciTech Connect

    Swinson, W.F.; Yahr, G.T.

    1994-11-01

    The reactor for the planned Advanced Neutron Source will use closely spaced arrays of fuel plates. The plates are thin and will have a core containing enriched uranium silicide fuel clad in aluminum. The heat load caused by the nuclear reactions within the fuel plates will be removed by flowing high-velocity heavy water through narrow channels between the plates. However, the plates will still be at elevated temperatures while in service, and the potential for excessive plate deformation because of creep must be considered. An analysis to include creep for deformation and stresses because of temperature over a given time span has been performed and is reported herein.

  18. Fused slurry silicide coatings for columbium alloy reentry heat shields. Volume 2: Experimental and coating process details

    NASA Technical Reports Server (NTRS)

    Fitzgerald, B.

    1973-01-01

    The experimental and coating process details are presented. The process specifications which were developed for the formulation and application of the R-512E fused slurry silicide coating using either an acrylic or nitrocellulose base slurry system is also discussed.

  19. Impact of silicide layer on single photon avalanche diodes in a 130 nm CMOS process

    NASA Astrophysics Data System (ADS)

    Cheng, Zeng; Palubiak, Darek; Zheng, Xiaoqing; Deen, M. Jamal; Peng, Hao

    2016-09-01

    Single photon avalanche diode (SPAD) is an attractive solid-state optical detector that offers ultra-high photon sensitivity (down to the single photon level), high speed (sub-nanosecond dead time) and good timing performance (less than 100 ps). In this work, the impact of the silicide layer on SPAD’s characteristics, including the breakdown voltage, dark count rate (DCR), after-pulsing probability and photon detection efficiency (PDE) is investigated. For this purpose, two sets of SPAD structures in a standard 130 nm complementary metal oxide semiconductor (CMOS) process are designed, fabricated, measured and compared. A factor of 4.5 (minimum) in DCR reduction, and 5 in PDE improvements are observed when the silicide layer is removed from the SPAD structure. However, the after-pulsing probability of the SPAD without silicide layer is two times higher than its counterpart with silicide. The reasons for these changes will be discussed.

  20. Fretting wear behaviors of a dual-cooled nuclear fuel rod under a simulated rod vibration

    SciTech Connect

    Lee, Young-Ho; Kim, Hyung-Kyu; Kang, Heung-Seok; Yoon, Kyung-Ho; Kim, Jae-Yong; Lee, Kang-Hee

    2012-06-06

    Recently, a dual-cooled fuel (i.e., annular fuel) that is compatible with current operating PWR plants has been proposed in order to realize both a considerable amount of power uprating and an increase of safety margins. As the design concept should be compatible with current operating PWR plants, however, it shows a narrow gap between the fuel rods when compared with current solid nuclear fuel arrays and needs to modify the spacer grid shapes and their positions. In this study, fretting wear tests have been performed to evaluate the wear resistance of a dual-cooled fuel by using a proposed spring and dimple of spacer grids that have a cantilever type and hemispherical shape, respectively. As a result, the wear volume of the spring specimen gradually increases as the contact condition is changed from a certain gap, just contact to positive force. However, in the dimple specimen, just contact condition shows a large wear volume. In addition, a circular rod motion at upper region of contact surface is gradually increased and its diametric size depends on the wear depth increase. Based on the test results, the fretting wear resistance of the proposed spring and dimple is analyzed by comparing the wear measurement results and rod motion in detail.

  1. Effect of stress evolution on microstructural behavior in U-Mo/Al dispersion fuel

    NASA Astrophysics Data System (ADS)

    Jeong, G. Y.; Kim, Yeon Soo; Jamison, L. M.; Robinson, A. B.; Lee, K. H.; Sohn, Dong-Seong

    2017-04-01

    U-Mo/Al dispersion fuel irradiated to high burnup at high power (high fission rate) exhibited microstructural changes including deformation of the fuel particles, pore growth, and rupture of the Al matrix. The driving force for these microstructural changes was meat swelling resulting from a combination of fuel particle swelling and interaction layer (IL) growth. In some cases, pore growth in the interaction layers also contributed to meat swelling. The main objective of this work was to determine the stress distribution within the fuel meat that caused these phenomena. A mechanical equilibrium between the stress generated by fuel meat swelling and the stress relieved by fission-induced creep in the meat constituents (U-Mo particles, Al matrix, and IL) was considered. Test plates with well-recorded fabrication data and irradiation conditions were used, and their post-irradiation examination (PIE) data was obtained. ABAQUS finite element analysis (FEA) was utilized to simulate the microstructural evolution of the plates. The simulation results allowed for the determination of effective stress and hydrostatic stress exerted on the meat constituents. The effects of fabrication and irradiation parameters on the stress distribution that drives microstructural evolutions, such as pore growth in the IL and Al matrix rupture, were investigated.

  2. Oxidation and reduction behaviors of a prototypic MgO-PuO2-x inert matrix fuel

    NASA Astrophysics Data System (ADS)

    Miwa, Shuhei; Osaka, Masahiko

    2017-04-01

    Oxidation and reduction behaviors of prototypic MgO-based inert matrix fuels (IMFs) containing PuO2-x were experimentally investigated by means of thermogravimetry. The oxidation and reduction kinetics of the MgO-PuO2-x specimen were determined. The oxidation and reduction rates of the MgO-PuO2-x were found to be low compared with those of PuO2-x. It is note that the changes in O/Pu ratios of MgO-PuO2-x from stoichiometry were smaller than those of PuO2-x at high oxygen partial pressure.

  3. Analytical approximations for the long-term decay behavior of spent fuel and high-level waste

    SciTech Connect

    Malbrain, C.M.; Deutch, J.M.; Lester, R.K.

    1982-05-01

    Simple analytical approximations are presented that describe the radioactivity and radiogenic decay heat behavior of high-level wastes (HLWs) from various nuclear fuel cycles during the first 100,000 years of waste life. The correlations are based on detailed computations of HLW properties carried out with the isotope generation and depletion code ORIGEN 2. The ambiguities encountered in using simple comparisons of the hazards posed by HLWs and naturally occurring mineral deposits to establish the longevity requirements for geologic waste disposal schemes are discussed.

  4. Twenty-third water reactor safety information meeting: Volume 1, plenary session, high burnup fuel behavior, thermal hydraulic research. Proceedings

    SciTech Connect

    Monteleone, S.

    1996-03-01

    This three-volume report contains papers presented at the Twenty- Third Water Reactor Safety Information Meeting held at the Bethesda Marriott Hotel, Bethesda, Maryland, October 23-25, 1995. The papers are printed in the order of their presentation in each session and describe progress and results of programs in nuclear safety research conducted in this country and abroad. Foreign participation in the meeting included papers presented by researchers from France, Italy, Japan, Norway, Russia, Sweden, and Switzerland. This document, Volume 1, present topics on High Burnup Fuel Behavior, Thermal Hydraulic Research, and Plenary Session topics. Individual papers have been cataloged separately.

  5. FuelCalc: A Method for Estimating Fuel Characteristics

    Treesearch

    Elizabeth Reinhardt; Duncan Lutes; Joe Scott

    2006-01-01

    This paper describes the FuelCalc computer program. FuelCalc is a tool to compute surface and canopy fuel loads and characteristics from inventory data, to support fuel treatment decisions by simulating effects of a wide range of silvicultural treatments on surface fuels and canopy fuels, and to provide linkages to stand visualization, fire behavior and fire effects...

  6. Fire behavior, fuel treatments, and fire suppression on the Hayman Fire - Part 2: Description and interpretations of fire behavior

    Treesearch

    Mark A. Finney; Charles W. McHugh; Roberta Bartlette; Kelly Close; Paul Langowski

    2003-01-01

    This report summarizes the progress of the Hayman Fire, its behavior, and the influence of environmental conditions. Data were obtained from narratives from fire behavior analysts assigned to the fire management teams, discussions with fire management staff, meteorology from local weather stations and Bradshaw and others (2003), photographs, satellite imagery, and...

  7. Fuels planning: science synthesis and integration; social issues fact sheet 02: Developing personal responsibility for fuels reduction: Types of information to encourage proactive behavior

    Treesearch

    Rocky Mountain Research Station USDA Forest Service

    2004-01-01

    Fuels management responsibilities may include providing local property owners with the information for taking responsibility for reducing fuels on their land. This fact sheet discusses three different types of information that may be useful in programs to engage property owners in fuel reduction activities.

  8. Behavior of EBR-II Mk-V-type fuel elements in simulated loss-of-flow tests

    SciTech Connect

    Liu, Y.Y.; Tsai, H.; Billone, M.C.; Kramer, J.M. )

    1992-01-01

    The next step in the development of metal fuels for the integral fast reactor (IFR) is the conversion of the Experimental Breeder Reactor II (EBR-II) core to one containing the ternary U-20 Pu-10 Zr alloy clad with HT-9 cladding, i.e., the Mk-V core. This paper presents results of three hot-cell furnace simulation tests on irradiated Mk-V-type fuel elements (U-19 Pu-10 Zr/HT-9), which were performed to support the safety case for the Mk-V core. These tests were designed to envelop an umbrella (bounding) unlikely loss-of-flow (LOF) event in EBR-II during which the calculated peak cladding temperature would reach 776[degree]C for < 2 min. The principal objectives of these tests were (a) demonstration of the safety margin of the fuel element, (b) investigation of cladding breaching behavior, and (c) provision of data for validation of the FPIN2 and LIFE-METAL codes.

  9. Fuel treatment effects on modeled landscape level fire behavior in the northern Sierra Nevada

    Treesearch

    J.J. Moghaddas; B.M. Collins; K. Menning; E.E.Y. Moghaddas; S.L. Stephens

    2010-01-01

    Across the western United States, decades of fire exclusion combined with past management history have contributed to the current condition of extensive areas of high-density, shade-tolerant coniferous stands that are increasingly prone to high-severity fires. Here, we report the modeled effects of constructed defensible fuel profile zones and group selection...

  10. Physical characteristics of shrub and conifer fuels for fire behavior models

    Treesearch

    Jonathan R. Gallacher; Thomas H. Fletcher; Victoria Lansinger; Sydney Hansen; Taylor Ellsworth; David R. Weise

    2017-01-01

    The physical properties and dimensions of foliage are necessary inputs for some fire spread models. Currently, almost no data exist on these plant characteristics to fill this need. In this report, we measured the physical properties and dimensions of the foliage from 10 live shrub and conifer fuels throughout a 1-year period. We developed models to predict relative...

  11. How fuel treatment types, locations, and amounts impact landscape-scale fire behavior and carbon dynamics

    Treesearch

    Christopher A. Dicus; Kevin J. Osborne

    2015-01-01

    When managing for fire across a large landscape, the types of fuel treatments, the locations of treatments, and the percentage of the landscape being treated should all interact to impact not only potential fire size, but also carbon dynamics across that landscape. To investigate these interactions, we utilized a forest growth model (FVS-FFE) and fire simulation...

  12. Linking complex forest fuel structure and fire behavior at fine scales

    Treesearch

    EL Loudermilk; Joseph O' Brien; RJ Mitchell; JK Hiers; WP Cropper; S Grunwald; J Grego; J Fernandez

    2012-01-01

    Improved fire management of savannas and open woodlands requires better understanding of the fundamental connection between fuel heterogeneity, variation in fire behaviour and the influence of fire variation on vegetation feedbacks. In this study, we introduce a novel approach to predicting fire behaviour at the submetre scale, including measurements of forest...

  13. METHOD OF MAKING FUEL BODIES

    DOEpatents

    Goeddel, W.V.; Simnad, M.T.

    1963-04-30

    This patent relates to a method of making a fuel compact having a matrix of carbon or graphite which carries the carbides of fissile material. A nuclear fuel material selected from the group including uranium and thorium carbides, silicides, and oxides is first mixed both with sufficient finely divided carbon to constitute a matrix in the final product and with a diffusional bonding material selected from the class consisting of zirconium, niobium, molybdenum, titanium, nickel, chromium, and silicon. The mixture is then heated at a temperature of 1500 to 1800 nif- C while maintaining it under a pressure of over about 2,000 pounds per square inch. Preferably, heating is accomplished by the electrical resistance of the compact itself. (AEC)

  14. On mechanical behavior and in-plane modeling of constrained PEM fuel cell membranes subjected to hydration and temperature cycles

    NASA Astrophysics Data System (ADS)

    Solasi, Roham; Zou, Yue; Huang, Xinyu; Reifsnider, Kenneth; Condit, David

    Currently, ionomer membranes are used in a variety of specialized applications. Such applications include, but are not limited to, dialysis, electrolysis, membrane separators, reaction catalysts and the most promising application: polymer electrolyte fuel cells. Although their use is widespread, significant gaps in understanding the mechanical behavior of these materials still remain. Many ionomer membranes change their structure, and in turn, their mechanical properties in response to applied thermal and moisture conditions that are functions of position. It has been observed that constrained materials subjected to changing environmental conditions can exhibit unusual behavior, e.g., in some cases, mechanical failure is seen in the absence of external applied mechanical loads. This condition is especially important in polymer membranes (specifically Nafion ®) used in polymer electrolyte membrane (PEM) fuel cells and is the major motivation of the present work. Laboratory characterization has been conducted to determine the mechanical properties of a proton exchange membrane with respect to temperature and relative humidity. Data recovered in these tests along with properties from literature have been used in finite element models to predict the behavior of membranes used in certain applications and geometries. The overall goal of this investigation was to characterize the mechanical response of ionomer membranes in in-plane constraint configurations subjected to variable hygro-thermal environments. Expansion/contraction mechanical response of the constrained membrane as a result of change in hydration and temperature is studied in uniform and non-uniform geometries and environments. With this information, mechanical failure modes can be analyzed which is necessary for durability modeling and life prediction. The present work concentrates on defining and understanding the basic mechanical behavior of ionomeric membranes clamped in a rigid frame, and subjected to

  15. Modelling Accident Tolerant Fuel Concepts

    SciTech Connect

    Hales, Jason Dean; Gamble, Kyle Allan Lawrence

    2016-05-01

    The catastrophic events that occurred at the Fukushima-Daiichi nuclear power plant in 2011 have led to widespread interest in research of alternative fuels and claddings that are proposed to be accident tolerant. The United States Department of Energy (DOE) through its Nuclear Energy Advanced Modeling and Simulation (NEAMS) program has funded an Accident Tolerant Fuel (ATF) High Impact Problem (HIP). The ATF HIP is a three-year project to perform research on two accident tolerant concepts. The final outcome of the ATF HIP will be an in-depth report to the DOE Advanced Fuels Campaign (AFC) giving a recommendation on whether either of the two concepts should be included in their lead test assembly scheduled for placement into a commercial reactor in 2022. The two ATF concepts under investigation in the HIP are uranium silicide fuel and iron-chromium-aluminum (FeCrAl) alloy cladding. Utilizing the expertise of three national laboratory participants (Idaho National Laboratory, Los Alamos National Laboratory, and Argonne National Laboratory), a comprehensive multiscale approach to modeling is being used that includes atomistic modeling, molecular dynamics, rate theory, phase-field, and fuel performance simulations. Model development and fuel performance analysis are critical since a full suite of experimental studies will not be complete before AFC must prioritize concepts for focused development. In this paper, we present simulations of the two proposed accident tolerance fuel systems: U3Si2 fuel with Zircaloy-4 cladding, and UO2 fuel with FeCrAl cladding. Sensitivity analyses are completed using Sandia National Laboratories’ Dakota software to determine which input parameters (e.g., fuel specific heat) have the greatest influence on the output metrics of interest (e.g., fuel centerline temperature). We also outline the multiscale modelling approach being employed. Considerable additional work is required prior to preparing the recommendation report for the Advanced

  16. Remarkable rare-earth metal silicide oxides with planar Si6 rings.

    PubMed

    Wang, Limin; Tang, Zhongjia; Lorenz, Bernd; Guloy, Arnold M

    2008-08-27

    New rare-earth silicide oxides, La10Si8O3 (1) and Ce10Si8O3 (2), were synthesized through high-temperature reactions of the pure elements under controlled oxygen atmosphere conditions. The remarkable silicides crystallize in a unique crystal structure (space group P6/mmm; a = 10.975(3) A (La) and 10.844(1) A (Ce); c = 4.680(1) A (La) and 4.561(1) A (Ce)) that features a 3-D framework of corner-shared O-centered (La/Ce)6 octahedra, reminiscent of hexagonal tungsten bronzes, with planar Si6 rings enclosed within its hexagonal channels. Band structure calculations indicate the compounds are metallic, with optimized La-Si bonds, and a benzene-like [Si6]6- anion. Compound 1 exhibits temperature independent paramagnetism. Compound 2 exhibits Curie-Weiss paramagnetism, and an antiferromagnetic ordering below 7 K.

  17. On the diffraction pattern of bundled rare-earth silicide Nanowires on Si(001).

    PubMed

    Timmer, Frederic; Bahlmann, Jascha; Wollschlaeger, Joachim

    2017-08-24

    Motivated by the complex diffraction pattern observed for bundled rare-earth silicide nanowires on the Si(001) surface we investigate the influence of the width and the spacing distribution of the nanowires on the diffraction pattern. The diffraction pattern of the bundled rare-earth silicide nanowires is analyzed by the binary surface technique applying a kinematic approach to diffraction. Assuming a categorical distribution for the (individual) nanowire size and a Poisson distribution for the size of the spacing between adjacent nanowire-bundles we are able to determine the parameters of these distributions and derive an expression for the distribution of the nanowire-bundle size. Additionally, the comparison of our simulations to the experimental diffraction pattern reveal that a (1 × 1)-periodicity on top of the nanowires has to be assumed for a good match. © 2017 IOP Publishing Ltd.

  18. Effect of Saturation Pressure Difference on Metal–Silicide Nanopowder Formation in Thermal Plasma Fabrication

    PubMed Central

    Shigeta, Masaya; Watanabe, Takayuki

    2016-01-01

    A computational investigation using a unique model and a solution algorithm was conducted, changing only the saturation pressure of one material artificially during nanopowder formation in thermal plasma fabrication, to highlight the effects of the saturation pressure difference between a metal and silicon. The model can not only express any profile of particle size–composition distribution for a metal–silicide nanopowder even with widely ranging sizes from sub-nanometers to a few hundred nanometers, but it can also simulate the entire growth process involving binary homogeneous nucleation, binary heterogeneous co-condensation, and coagulation among nanoparticles with different compositions. Greater differences in saturation pressures cause a greater time lag for co-condensation of two material vapors during the collective growth of the metal–silicide nanopowder. The greater time lag for co-condensation results in a wider range of composition of the mature nanopowder.

  19. Development of fused slurry silicide coatings for tantalum reentry heat shields

    NASA Technical Reports Server (NTRS)

    Warnock, R. V.; Stetson, A. R.

    1972-01-01

    A fused slurry silicide coating was developed to provide atmospheric reentry protection for the 90Ta-lOW alloy. Overlaying the silicide with a highly refractory glass greatly improved total lifetime and reliability of the coating system. Low pressure, slow cycle lifetimes in excess of 100 cycles were consistently recorded for 1700 K - 13 and 1300 N/sq m test conditions. A minimum of 25 cycles was obtained for 1810 K - 1300 N/sq m conditions. About 50 simulated reentry cycles (variable temperature, pressure, and stress) were endured by coated 1-inch miniature heat shield panels when exposed to a maximum of 1700 K and either internal or external pressure conditions.

  20. Study of optical and luminescence properties of silicon — semiconducting silicide — silicon multilayer nanostructures

    NASA Astrophysics Data System (ADS)

    Galkin, N. G.; Galkin, K. N.; Dotsenko, , S. A.; Goroshko, D. L.; Shevlyagin, A. V.; Chusovitin, E. A.; Chernev, I. M.

    2017-01-01

    By method of in situ differential spectroscopy it was established that at the formation of monolayer Fe, Cr, Ca, Mg silicide and Mg stannide islands on the atomically clean silicon surface an appearance of loss peaks characteristic for these materials in the energy range of 1.1-2.6 eV is observed. An optimization of growth processes permit to grow monolithic double nanoheterostructures (DNHS) with embedded Fe, Cr and Ca nanocrystals, and also polycrystalline DNHS with NC of Mg silicide and Mg stannide and Ca disilicide. By methods of optical spectroscopy and Raman spectroscopy it was shown that embedded NC form intensive peaks in the reflectance spectra at energies up to 2.5 eV and Raman peaks. In DNS with β-FeSi2 NC a photoluminescence and electroluminescence at room temperature were firstly observed.

  1. Synthesis of silicon nanotubes with cobalt silicide ends using anodized aluminum oxide template

    NASA Astrophysics Data System (ADS)

    Zhang, Zhang; Liu, Lifeng; Shimizu, Tomohiro; Senz, Stephan; Gösele, Ulrich

    2010-02-01

    Silicon nanotubes (SiNTs) are compatible with Si-based semiconductor technology. In particular, the small diameters and controllable structure of such nanotubes are remaining challenges. Here we describe a method to fabricate SiNTs intrinsically connected with cobalt silicide ends based on highly ordered anodic aluminum oxide (AAO) templates. Size and growth direction of the SiNTs can be well controlled via the templates. The growth of SiNTs is catalyzed by the Co nanoparticles reduced on the pore walls of the AAO after annealing, with a controllable thickness at a given growth temperature and time. Simultaneously, cobalt silicide forms on the bottom side of the SiNTs.

  2. Cobalt silicide formation caused by arsenic ion beam mixing and rapid thermal annealing

    NASA Astrophysics Data System (ADS)

    Ye, Min; Burte, Edmund; Tsien, Pei-Hsin; Ryssel, Heiner

    1991-04-01

    Ion beam mixing and rapid thermal annealing (RTA) were used to prepare low resistivity (≈ 23 μΩ cm) cobalt disilicide, CoSi 2, layers. Through-metal As + ion implantation causes some mixing between Co and Si resulting in the formation of cobalt suicides. By using RTA, the silicide formation happens in the phase sequence Co 2Si, CoSi and CoSi 2. Samples which were only subjected to a one-step high temperature RTA process ( T ≥. 900°C, 1s) show significant lateral growth of cobalt suicides. By ion beam mixing of Co and Si this lateral silicide growth could be reduced efficiently. Furthermore one can get a very homogeneous CoSi 2 layer.

  3. Low-temperature ordering of FePt by formation of silicides in underlayers

    NASA Astrophysics Data System (ADS)

    Lai, Chih-Huang; Chiang, C. C.; Yang, C. H.

    2005-05-01

    A low-temperature ordering of FePt was achieved by introducing dynamic stress. The ordering temperature of FePt was reduced to 300°C by using a Cu underlayer on the HF-cleaned Si (001) substrate. An in-plane coercivity as high as 6900Oe can be obtained after post-annealing at 300°C. The formation of copper silicide, Cu3Si, during post-annealing induces a dynamic stress on FePt films, which greatly reduces the ordering temperature. Pt silicides also help to reduce the ordering temperature. The low-temperature ordering of FePt can be realized with Si /Cu underlayers on glass substrates.

  4. Carbon mediated reduction of silicon dioxide and growth of copper silicide particles in uniform width channels

    SciTech Connect

    Pizzocchero, Filippo; Bøggild, Peter; Booth, Timothy J.

    2013-09-21

    We show that surface arc-discharge deposited carbon plays a critical intermediary role in the breakdown of thermally grown oxide diffusion barriers of 90 nm on a silicon wafer at 1035 °C in an Ar/H{sub 2} atmosphere, resulting in the formation of epitaxial copper silicide particles in ≈ 10 μm wide channels, which are aligned with the intersections of the (100) surface of the wafer and the (110) planes on an oxidized silicon wafer, as well as endotaxial copper silicide nanoparticles within the wafer bulk. We apply energy dispersive x-ray spectroscopy, in combination with scanning and transmission electron microscopy of focused ion beam fabricated lammelas and trenches in the structure to elucidate the process of their formation.

  5. Development of a fused slurry silicide coating for the protection of tantalum alloys

    NASA Technical Reports Server (NTRS)

    Packer, C. M.; Perkins, R. A.

    1974-01-01

    Results are reported of a research program to develop a reliable high-performance, fused slurry silicide protective coating for a tantalum-10 tungsten alloy for use at 1427 to 1538 C at 0.1 to 10 torr air pressure under cyclic temperature conditions. A review of silicide coating performance under these conditions indicated that the primary wear-out mode is associated with widening of hairline fissures in the coating. Consideration has been given to modifying the oxidation products that form on the coating surface to provide a seal for these fissures and to minimize their widening. On the basis of an analysis of the phase relationships between silica and various other oxides, a coating having the slurry composition 2.5Mn-33Ti-64.5Si was developed that is effective in the pressure range from 1 to 10 torr.

  6. Barrierless Cu-Ni-Mo Interconnect Films with High Thermal Stability Against Silicide Formation

    NASA Astrophysics Data System (ADS)

    Li, X. N.; Liu, L. J.; Zhang, X. Y.; Chu, J. P.; Wang, Q.; Dong, C.

    2012-12-01

    Cu-Ni-Mo alloys were investigated to increase thermal stability against silicide formation. The alloy compositions were chosen such that an insoluble element (Mo) solute was dissolved into Cu via a third element Ni which is soluble in both Cu and Ni. Thin-film Cu-Ni-Mo alloys were prepared by magnetron sputtering. The films with Mo/Ni ratio of 1/12 exhibited low electrical resistivities in combination with high thermal stabilities against silicide formation, in support of a tentative "cluster-plus-glue-atom" model for stable solid solutions. In particular, a (Mo1/13Ni12/13)0.3Cu99.7 sample reached a minimum resistivity of 2.6 μΩ cm after 400°C/1 h annealing and remained highly conductive with resistivities below 3 μΩ cm even after 400°C/40 h annealing. These alloys are promising candidates for future interconnect materials.

  7. Optical characteristics of an epitaxial Fe3Si/Si(111) iron silicide film

    NASA Astrophysics Data System (ADS)

    Tarasov, I. A.; Popov, Z. I.; Varnakov, S. N.; Molokeev, M. S.; Fedorov, A. S.; Yakovlev, I. A.; Fedorov, D. A.; Ovchinnikov, S. G.

    2014-07-01

    The dispersion of the relative permittivity ɛ of a 27-nm-thick epitaxial Fe3Si iron silicide film has been measured within the E = 1.16-4.96 eV energy range using the spectroscopic ellipsometry technique. The experimental data are compared to the relative permittivity calculated in the framework of the density functional theory using the GGA-PBE approximation. For Fe3Si, the electronic structure and the electronic density of states (DOS) are calculated. The analysis of the frequencies corresponding to the transitions between the DOS peaks demonstrates qualitative agreement with the measured absorption peaks. The analysis of the single wavelength laser ellipsometry data obtained in the course of the film growth demonstrates that a continuous layer of Fe3Si iron silicide film is formed if the film thickness achieves 5 nm.

  8. Study of optical and luminescence properties of silicon — semiconducting silicide — silicon multilayer nanostructures

    NASA Astrophysics Data System (ADS)

    Galkin, N. G.; Galkin, K. N.; Dotsenko, , S. A.; Goroshko, D. L.; Shevlyagin, A. V.; Chusovitin, E. A.; Chernev, I. M.

    2016-12-01

    By method of in situ differential spectroscopy it was established that at the formation of monolayer Fe, Cr, Ca, Mg silicide and Mg stannide islands on the atomically clean silicon surface an appearance of loss peaks characteristic for these materials in the energy range of 1.1-2.6 eV is observed. An optimization of growth processes permit to grow monolithic double nanoheterostructures (DNHS) with embedded Fe, Cr and Ca nanocrystals, and also polycrystalline DNHS with NC of Mg silicide and Mg stannide and Ca disilicide. By methods of optical spectroscopy and Raman spectroscopy it was shown that embedded NC form intensive peaks in the reflectance spectra at energies up to 2.5 eV and Raman peaks. In DNS with β-FeSi2 NC a photoluminescence and electroluminescence at room temperature were firstly observed.

  9. Self-assembled rare-earth silicide nanowires on Si(001)

    SciTech Connect

    Nogami, J.; Liu, B. Z.; Katkov, M. V.; Ohbuchi, C.; Birge, Norman O.

    2001-06-15

    This paper presents scanning tunneling microscope images of several rare-earth metal silicides grown on silicon (001). For certain of the metals studied (Dy, Ho), an anisotropy in lattice match with the substrate results in the formation of nanowires. These nanowires have desirable properties such as nanometer lateral dimension, crystalline structure with a low density of defects, and micrometer scale length. Tunneling spectroscopy on the nanowires indicates that they are metallic.

  10. Isothermal Diagrams of Precipitation of Silicide and Aluminide Phases in Refractory Titanium Alloys

    NASA Astrophysics Data System (ADS)

    Popov, A. A.; Popova, M. A.

    2017-03-01

    Processes of precipitation of silicides and aluminides in commercial titanium alloys under different modes of heat treatment are studied. The effect of alloying on the types of precipitating particles is considered. The temperature ranges of formation of intermetallics are determined and the possible mechanisms of transformation of particles of different types are discussed. A schematic isothermal diagram of decomposition of metastable phases in refractory titanium alloys is suggested.

  11. Experimental evaluation of thermal ratcheting behavior in UO2 fuel elements

    NASA Technical Reports Server (NTRS)

    Phillips, W. M.

    1973-01-01

    The effects of thermal cycling of UO2 at high temperatures has been experimentally evaluated to determine the rates of distortion of UO2/clad fuel elements. Two capsules were rested in the 1500 C range, one with a 50 C thermal cycle, the other with a 100 C thermal cycle. It was observed that eight hours at the lower cycle temperature produced sufficient UO2 redistribution to cause clad distortion. The amount of distortion produced by the 100 C cycle was less than double that produced by the 50 C, indicating smaller thermal cycles would result in clad distortion. An incubation period was observed to occur before the onset of distortion with cycling similar to fuel swelling observed in-pile at these temperatures.

  12. Zinc air refuelable battery: alternative zinc fuel morphologies and cell behavior

    SciTech Connect

    Cooper, J.F.; Krueger, R.

    1997-01-01

    Multicell zinc/air batteries have been tested previously in the laboratory and as part of the propulsion system of an electric bus; cut zinc wire was used as the anode material. This battery is refueled by a hydraulic transport of 0.5-1 mm zinc particles into hoppers above each cell. We report an investigation concerning alternative zinc fuel morphologies, and energy losses associated with refueling and with overnight or prolonged standby. Three types of fuel pellets were fabricated, tested and compared with results for cut wire: spheres produced in a fluidized bed electrolysis cell; elongated particles produced by gas-atomization; and pellets produced by chopping 1 mm porous plates made of compacted zinc fines. Relative sizes of the particles and cell gap dimensions are critical. All three types transported within the cell 1553 and showed acceptable discharge characteristics, but a fluidized bed approach appears especially attractive for owner/user recovery operations.

  13. Consumer behavior towards fuel efficient vehicles. Volume II. Final report Oct 77-Mar 81

    SciTech Connect

    Heisler, J.T.; Groeneman, S.

    1981-03-01

    The Energy Policy and Conservation Act of 1975 requires fuel efficiency standards through Model Year 1985 and requires that economic practicability (e.g., marketability, consumer impact) be considered in miles per gallon formulations. The purpose of this research is to develop information on likely market response to various vehicle design and performance changes to minimize the possibility of market rejection. The report is based on focus group discussions and consumer experiments with drivers in different vehicle size classes. Analysis focuses on the believability of the energy crisis and concern about its effects, the acceptability of possible fuel economy options, consumer preferences with respect to vehicles embodying selected design and engineering changes, and predicted purchase and usage patterns under different future scenarios.

  14. Consumer behavior towards fuel efficient vehicles. Volume I: Executive summary. Final report, October 1977-March 1981

    SciTech Connect

    Heisler, J.T.; Groeneman, S.

    1981-03-01

    The Energy Policy and Conservation Act of 1975 requires fuel efficiency standards through Model Year 1985 and requires that economic practicability (e.g., marketability, consumer impact) be considered in miles per gallon formulations. The purpose of this research is to develop information on likely market response to various vehicle design and performance changes to minimize the possibility of market rejection. The report is based on focus group discussions and consumer experiments with drivers in different vehicle size classes. Analysis focuses on the believability of the 'energy crisis' and concern about its effects, the acceptability of possible fuel economy options, consumer preferences with respect to vehicles embodying selected design and engineering changes, and predicted purchase and usage patterns under different future scenarios.

  15. Simulation of the irradiation-induced micro-thermo-mechanical behaviors evolution in ADS nuclear fuel pellets

    NASA Astrophysics Data System (ADS)

    Ding, Shurong; Zhao, Yunmei; Wan, Jibo; Gong, Xin; Wang, Canglong; Yang, Lei; Huo, Yongzhong

    2013-11-01

    An Accelerator Driven System (ADS) is dedicated to Minor Actinides (MA) transmutation. The fuels for ADS are highly innovative, which are composite fuel pellets with the fuel particles containing MA phases dispersed in a MgO or Mo matrix. Assuming that the fuel particles are distributed periodically in the MgO matrix, a three-dimensional finite element model is developed. The three-dimensional incremental large-deformation constitutive relations for the fuel particles and matrix are separately built, and a method is accordingly constructed to implement simulation of the micro-thermo-mechanical behaviors evolution. Evolutions of the temperature and mechanical fields are given and discussed. With irradiation creep included in the MgO matrix constitutive relation, the conclusions can be drawn as that (1) irradiation creep has a remarkable effect on the mechanical behaviors evolution in the matrix; (2) irradiation creep plays an important role in the damage mechanism interpretation of ceramic matrix fuel pellets. Thermal conductivity The thermal conductivity model is adopted as KUO2 = K0·FD·FP·FM·FR, which was proposed by Lucuta et al. [10] to adapt to the high burnup conditions with consideration of the effects of temperature, burnup, porosity and fission products. K0 is the thermal conductivity of fully dense un-irradiated UO2, as Eq. (1) in W/m K; FD, FP are the adjust factors reflecting the effects of dissolved and precipitated fission products; FM and FR are factors due to porosity and irradiation effects. The adopted thermal conductivity varies with temperature and burnup, which expresses its degradation with burnup, with the terms as k0={1}/{0.0375+2.165×10-4T}+{4.715×109}/{T2}exp-{16361}/{T} FD={1.09}/{B3.265}+{0.0643}/{√{B}}√{T}artan{1}/{1.09/B3.265}+{0.0643}/{√{B}}√{T} FP=1+0.019B/3-0.019B{1}/{1+exp(1200-T100)} FM={1-P}/{1+(s-1)P} FR=1-{0.2}/{1+expT-90080} Thermal expansion The engineering strain of thermal expansion [11] is given as {ΔL}/{L0

  16. Phenomenological Study of the Behavior of Some Silica Formers in a High Velocity Jet Fuel Burner.

    DTIC Science & Technology

    1985-10-01

    Svehla, R.A.; and Lewandowski, K.: Thermodynamics and Transport Properties of Air and the Combustion Products of Natural Gas and of ASTM-A-1 Fuel...gas flow through the engine. The materials studied were; molybdenum disilicide , single crystal silicon jL.U carbide, sintered alpha silicon carbide, and...inch) outside of this a steep thermal gradient existed. Sighting of the pyrometer may have contributed to the scat- RESULTS Molybdenum Disilicide Two

  17. Corrosion behavior of iron and nickel base alloys under solid oxide fuel cell exposure conditions

    SciTech Connect

    Ziomek-Moroz, M.; Holcomb, G.R.; Covino, B.S., Jr.; Bullard, S.J.

    2006-03-01

    Topography and phase composition of the scales formed on commercial ferritic stainless steels and experimental low CTE nickel-based alloys were studied in atmospheres simulating solid oxide fuel cell (SOFC) environments. The materials were studied under dual environment conditions with air on one side of the sample and carbon monoxide on the other side at 750°C. Surface characterization techniques, such as scanning electron microscopy and X-ray diffraction analysis were used in this study.

  18. Irradiation behavior study of U-Mo/Al dispersion fuel with high energy Xe

    NASA Astrophysics Data System (ADS)

    Ye, B.; Bhattacharya, S.; Mo, K.; Yun, D.; Mohamed, W.; Pellin, M.; Fortner, J.; Kim, Y. S.; Hofman, G. L.; Yacout, A. M.; Wiencek, T.; Van den Berghe, S.; Leenaers, A.

    2015-09-01

    Irradiation responses of U-Mo/Al dispersion fuel have been investigated by irradiation with 84 MeV Xe26+ ions. Dispersion fuels fabricated with uncoated and ZrN-coated fuel particles were irradiated to various doses at ∼350 °C. The highest dose achieved was 2.9 × 1017 ions/cm2 (∼1200 displacement per atom (dpa)). Following the irradiation, scanning electron microscopy (SEM) and transmission electron microscopy (TEM) experiments were carried out to characterize the microstructures of the irradiated samples. The post irradiation examinations (PIE) revealed that: (1) crystalline interdiffusion product (UMo)Alx developed at locations where no coating or compromised coating layer is present; (2) intact ZrN coating layers effectively blocked the interdiffusion between U-Mo and Al; (3) SEM-observable Xe bubbles distributed along grain/cell boundaries in U-Mo; and (4) gas bubble interlinkage was observed at a dose of 2.9 × 1017 ions/cm2.

  19. Modeling and simulation of hydrogen behavior in Zircaloy-4 fuel cladding

    NASA Astrophysics Data System (ADS)

    Courty, Olivier; Motta, Arthur T.; Hales, Jason D.

    2014-09-01

    As a result of corrosion during normal operation in nuclear reactors, hydrogen can enter the zirconium-alloy fuel cladding and precipitate as brittle hydride platelets, which can severely degrade the cladding ductility. Under a heterogeneous temperature distribution, hydrides tend to accumulate in the colder areas, creating local spots of degraded cladding that can favor crack initiation. Therefore, an estimation of the local hydride distribution is necessary to help predict the risk of cladding failure. The hydride distribution is governed by three competing phenomena. Hydrogen in solid solution diffuses under a concentration gradient due to Fick's law and under a temperature gradient due to the Soret effect. Precipitation of the hydride platelets occurs once the hydrogen solubility limit is reached. A model of these phenomena was implemented in the 3D fuel performance code BISON in order to calculate the hydrogen distribution for arbitrary geometries, such as a nuclear fuel rod, and is now available for BISON users. Simulations have been performed on simple geometries to validate the model and its implementation. The simulations predict that before precipitation occurs, hydrogen tends to accumulate in the colder spots due to the Soret effect. Once the solubility limit is reached, hydrogen precipitates and forms a rim close to the outer edge of the cladding. The simulations also predict that the reactor shut down has little effect on already precipitated hydrides but causes the remaining hydrogen to precipitate homogeneously into hydrides.

  20. Modeling and simulation of hydrogen behavior in Zircaloy-4 fuel cladding

    SciTech Connect

    Jason D. Hales; Various

    2014-09-01

    As a result of corrosion during normal operation in nuclear reactors, hydrogen can enter the zirconium-alloy fuel cladding and precipitate as brittle hydride platelets, which can severely degrade the cladding ductility. Under a heterogeneous temperature distribution, hydrides tend to accumulate in the colder areas, creating local spots of degraded cladding that can favor crack initiation. Therefore, an estimation of the local hydride distribution is necessary to help predict the risk of cladding failure. The hydride distribution is governed by three competing phenomena. Hydrogen in solid solution diffuses under a concentration gradient due to Fick’s law and under a temperature gradient due to the Soret effect. Precipitation of the hydride platelets occurs once the hydrogen solubility limit is reached. A model of these phenomena was implemented in the 3D fuel performance code BISON in order to calculate the hydrogen distribution for arbitrary geometries, such as a nuclear fuel rod, and is now available for BISON users. Simulations have been performed on simple geometries to validate the model and its implementation. The simulations predict that before precipitation occurs, hydrogen tends to accumulate in the colder spots due to the Soret effect. Once the solubility limit is reached, hydrogen precipitates and forms a rim close to the outer edge of the cladding. The simulations also predict that the reactor shut down has little effect on already precipitated hydrides but causes the remaining hydrogen to precipitate homogeneously into hydrides.

  1. Large-area Co-silicide nanodot arrays produced by colloidal nanosphere lithography and thermal annealing.

    PubMed

    Cheng, S L; Wong, S L; Lu, S W; Chen, H

    2008-09-01

    We report here the successful fabrication of large-area size-tunable periodic arrays of cobalt and Co-silicide nanodots on silicon substrates by employing the colloidal nanosphere lithography (NSL) technique and heat treatments. The growth of low-resistivity epitaxial CoSi(2) was found to be more favorable for the samples with smaller Co nanodot sizes. The sizes of the epitaxial CoSi(2) nanodots can be tuned from 50 to 100 nm by varying the diameter of the colloidal spheres and annealing temperatures. The epitaxial CoSi(2) nanodots were found to grow with an epitaxial orientation with respect to the (001)Si substrates: [001]CoSi(2)//[001]Si and (200)CoSi(2)//(400)Si. From the results of planview HRTEM, XTEM, and SAED analysis, the epitaxial CoSi(2) nanodots were identified to be inverse pyramids in shape, and the average sizes of the faceted silicide nanodots were measured to decrease with annealing temperature. The observed results present the exciting prospect that with appropriate controls, the colloidal NSL technique promises to facilitate the growth of a variety of well-ordered silicide nanodots with selected shape, size, and periodicity.

  2. Silicide/Silicon Heterointerfaces, Reaction Kinetics and Ultra-short Channel Devices

    NASA Astrophysics Data System (ADS)

    Tang, Wei

    Nickel silicide is one of the electrical contact materials widely used on very large scale integration (VLSI) of Si devices in microelectronic industry. This is because the silicide/silicon interface can be formed in a highly controlled manner to ensure reproducibility of optimal structural and electrical properties of the metal-Si contacts. These advantages can be inherited to Si nanowire (NW) field-effect transistors (FET) device. Due to the technological importance of nickel silicides, fundamental materials science of nickel silicides formation (Ni-Si reaction), especially in nanoscale, has raised wide interest and stimulate new insights and understandings. In this dissertation, in-situ transmission electron microscopy (TEM) in combination with FET device characterization will be demonstrated as useful tools in nano-device fabrication as well as in gaining insights into the process of nickel silicide formation. The shortest transistor channel length (17 nm) fabricated on a vapor-liquid-solid (VLS) grown silicon nanowire (NW) has been demonstrated by controlled reaction with Ni leads on an in-situ transmission electron microscope (TEM) heating stage at a moderate temperature of 400 ºC. NiSi2 is the leading phase, and the silicide-silicon interface is an atomically sharp type-A interface. At such channel lengths, high maximum on-currents of 890 (microA/microm) and a maximum transconductance of 430 (microS/microm) were obtained, which pushes forward the performance of bottom-up Si NW Schottky barrier field-effect transistors (SB-FETs). Through accurate control over the silicidation reaction, we provide a systematic study of channel length dependent carrier transport in a large number of SB-FETs with channel lengths in the range of (17 nm -- 3.6 microm). Our device results corroborate with our transport simulations and reveal a characteristic type of short channel effects in SB-FETs, both in on- and off-state, which is different from that in conventional MOSFETs

  3. High current metal ion implantation to synthesize some conducting metal-silicides

    SciTech Connect

    Liu, B. X.; Gao, K. Y.

    1999-06-10

    High current metal-ion implantation by a metal vapor vacuum arc ion source was conducted to synthesize some conducting metal-silicides. It was found that C54-TiSi{sub 2}, ZrSi{sub 2}, NiSi{sub 2}, CoSi{sub 2}, {beta}-FeSi{sub 2}, NbSi{sub 2} and TaSi{sub 2} layers on Si wafers with good electric properties could be obtained directly after implantation. In comparison, the formation of some other silicides like {alpha}-FeSi{sub 2}, NbSi{sub 2}, TaSi{sub 2}, tetragonal-WSi{sub 2} and tetragonal-MoSi{sub 2} required an additional post-annealing to improve their crystallinity and thus their electric properties. Interestingly, the NiSi{sub 2} layers of superior electric properties were obtained at a selected Ni-ion current density of 35 {mu}A/cm{sup 2}. At this current, a beam heating raised the Si wafer to a specific temperature of 380 deg. C, at which the size difference between NiSi{sub 2} and Si lattices was nil. The resistivity of the NiSi{sub 2} layers so obtained was much lower than that of the Ni-disilicide formed by solid-state reaction at >750 deg. C. The formation mechanism of the above metal-silicides and the associated electric properties will also be discussed.

  4. Pt silicide/poly-Si Schottky diodes as temperature sensors for bolometers

    SciTech Connect

    Yuryev, V. A. Chizh, K. V.; Chapnin, V. A.; Mironov, S. A.; Dubkov, V. P.; Uvarov, O. V.; Kalinushkin, V. P.; Senkov, V. M.; Nalivaiko, O. Y.; Novikau, A. G.; Gaiduk, P. I.

    2015-05-28

    Platinum silicide Schottky diodes formed on films of polycrystalline Si doped by phosphorus are demonstrated to be efficient and manufacturable CMOS-compatible temperature sensors for microbolometer detectors of radiation. Thin-film platinum silicide/poly-Si diodes have been produced by a CMOS-compatible process on artificial Si{sub 3}N{sub 4}/SiO{sub 2}/Si(001) substrates simulating the bolometer cells. Layer structure and phase composition of the original Pt/poly-Si films and the Pt silicide/poly-Si films synthesized by a low-temperature process have been studied by means of the scanning transmission electron microscopy; they have also been explored by means of the two-wavelength X-ray structural phase analysis and the X-ray photoelectron spectroscopy. Temperature coefficient of voltage for the forward current of a single diode is shown to reach the value of about −2%/ °C in the temperature interval from 25 to 50 °C.

  5. Nickel silicide for Ni/Cu contact mono-silicon solar cells

    NASA Astrophysics Data System (ADS)

    Min, Seon Kyu; Kim, Dong Ho; Lee, Soo Hong

    2013-07-01

    A solar cell contact needs to be as thin as possible and have high conductivity since a thick contact causes shading loss and reduced current. Plating is a very suitable method for making a metal contact, and nickel is a high conductivity metal which is easy to form into a contact using electroless plating. After the nickel is plated on the silicon substrate, the nickel contact should be fired in order to form nickel silicide. Nickel silicide is used for the seed layer of the Cu contact for silicon solar cells. In this study, we replaced the screen-printed contact of the Passivated Emitter Solar Cell (PESC) with a Ni/Cu contact that has a selective emitter. The nickel layer was used as the seed layer, adhesion layer, and Cu diffusion barrier. The main contact was formed by plating the copper. The firing conditions of a conventional furnace were varied in order to form nickel silicide. Consequently, we achieved the best solar cell efficiency of 18.15%.

  6. Low-Temperature Wet Conformal Nickel Silicide Deposition for Transistor Technology through an Organometallic Approach.

    PubMed

    Lin, Tsung-Han; Margossian, Tigran; De Marchi, Michele; Thammasack, Maxime; Zemlyanov, Dmitry; Kumar, Sudhir; Jagielski, Jakub; Zheng, Li-Qing; Shih, Chih-Jen; Zenobi, Renato; De Micheli, Giovanni; Baudouin, David; Gaillardon, Pierre-Emmanuel; Copéret, Christophe

    2017-02-08

    The race for performance of integrated circuits is nowadays facing a downscale limitation. To overpass this nanoscale limit, modern transistors with complex geometries have flourished, allowing higher performance and energy efficiency. Accompanying this breakthrough, challenges toward high-performance devices have emerged on each significant step, such as the inhomogeneous coverage issue and thermal-induced short circuit issue of metal silicide formation. In this respect, we developed a two-step organometallic approach for nickel silicide formation under near-ambient temperature. Transmission electron and atomic force microscopy show the formation of a homogeneous and conformal layer of NiSix on pristine silicon surface. Post-treatment decreases the carbon content to a level similar to what is found for the original wafer (∼6%). X-ray photoelectron spectroscopy also reveals an increasing ratio of Si content in the layer after annealing, which is shown to be NiSi2 according to X-ray absorption spectroscopy investigation on a Si nanoparticle model. I-V characteristic fitting reveals that this NiSi2 layer exhibits a competitive Schottky barrier height of 0.41 eV and series resistance of 8.5 Ω, thus opening an alternative low-temperature route for metal silicide formation on advanced devices.

  7. FRAPCON-3: A computer code for the calculation of steady-state, thermal-mechanical behavior of oxide fuel rods for high burnup

    SciTech Connect

    Berna, G.A.; Beyer, G.A.; Davis, K.L.; Lanning, D.D.

    1997-12-01

    FRAPCON-3 is a FORTRAN IV computer code that calculates the steady-state response of light water reactor fuel rods during long-term burnup. The code calculates the temperature, pressure, and deformation of a fuel rod as functions of time-dependent fuel rod power and coolant boundary conditions. The phenomena modeled by the code include (1) heat conduction through the fuel and cladding, (2) cladding elastic and plastic deformation, (3) fuel-cladding mechanical interaction, (4) fission gas release, (5) fuel rod internal gas pressure, (6) heat transfer between fuel and cladding, (7) cladding oxidation, and (8) heat transfer from cladding to coolant. The code contains necessary material properties, water properties, and heat-transfer correlations. The codes` integral predictions of mechanical behavior have not been assessed against a data base, e.g., cladding strain or failure data. Therefore, it is recommended that the code not be used for analyses of cladding stress or strain. FRAPCON-3 is programmed for use on both mainframe computers and UNIX-based workstations such as DEC 5000 or SUN Sparcstation 10. It is also programmed for personal computers with FORTRAN compiler software and at least 8 to 10 megabytes of random access memory (RAM). The FRAPCON-3 code is designed to generate initial conditions for transient fuel rod analysis by the FRAPTRAN computer code (formerly named FRAP-T6).

  8. Thermal conductivities of U/sub 3/Si and U/sub 3/Si/sub 2/-Al dispersion fuels

    SciTech Connect

    Williams, R.K.; Graves, R.S.; Domagala, R.F.; Wiencek, T.C.

    1985-01-01

    Two high density uranium silicides are being evaluated as replacements for the research reactor fuels currently in use. Employing these compounds permits a major reduction in uranium enrichment, and tests have shown that the silicide fuels perform well under irradiation. Thermal conductivity data are required for analysis of these results and for safety calculations. The data show that silicide-Al dispersion fuels have somewhat better thermal conductivities than U/sub 3/O/sub 8/-Al dispersions, but their principal advantage is in their increased uranium content. The differences between the thermal conductivities of U/sub 3/Si and U/sub 3/Si/sub 2/ dispersions are small, but the microstructure of the dispersion was found to have a major influence on thermal conductivity. This seems to be associated with the formation of planar porosity defects during the roll bonding process, and differences as large as a factor of four (59 vs. 14 W/m . K) were noted for the samples having equal U/sub 3/Si/sub 2/ contents (46 v/o).

  9. Structural and electrochemical properties of nanostructured nickel silicides by reduction and silicification of high-surface-area nickel oxide

    SciTech Connect

    Chen, Xiao; Zhang, Bingsen; Li, Chuang; Shao, Zhengfeng; Su, Dangsheng; Williams, Christopher T.; Liang, Changhai

    2012-03-15

    Graphical abstract: Nanostructured nickel silicides have been synthesized by reduction and silification of high-surface-area nickel oxide, and exhibited remarkably like-noble metal property, lower electric resistivity, and ferromagnetism at room temperature. Highlights: Black-Right-Pointing-Pointer NiSi{sub x} have been prepared by reduction and silification of high-surface-area NiO. Black-Right-Pointing-Pointer The structure of nickel silicides changed with increasing reaction temperature. Black-Right-Pointing-Pointer Si doping into nickel changed the magnetic properties of metallic nickel. Black-Right-Pointing-Pointer NiSi{sub x} have remarkably lower electric resistivity and like-noble metal property. -- Abstract: Nanostructured nickel silicides have been prepared by reduction and silicification of high-surface-area nickel oxide (145 m{sup 2} g{sup -1}) produced via precipitation. The prepared materials were characterized by nitrogen adsorption, X-ray diffraction, thermal analysis, FT-IR spectroscopy, scanning electron microscopy, transmission electron microscopy, magnetic and electrochemical measurements. The nickel silicide formation involves the following sequence: NiO (cubic) {yields} Ni (cubic) {yields} Ni{sub 2}Si (orthorhombic) {yields} NiSi (orthorhombic) {yields} NiSi{sub 2} (cubic), with particles growing from 13.7 to 21.3 nm. The nickel silicides are ferromagnetic at room temperature, and their saturation magnetization values change drastically with the increase of Si content. Nickel silicides have remarkably low electrical resistivity and noble metal-like properties because of a constriction of the Ni d band and an increase of the electronic density of states. The results suggest that such silicides are promising candidates as inexpensive yet functional materials for applications in electrochemistry as well as catalysis.

  10. Phenomenological study of the behavior of some silica formers in a high velocity jet fuel burner

    NASA Technical Reports Server (NTRS)

    Cawley, J. D.; Handschuh, R. F.

    1985-01-01

    Samples of four silica formers: single crystal SiC, sintered alpha-SiC, reaction sintered Si3N4 and polycrystalline MoSi2, were subjected to a Mach 1 jet fuel burner for 1 hr, at a sample temperature of 1375 deg C (2500 deg F). Two phenomena were identified which may be deleterious to a gas turbine application of these materials. The glass layer formed on the MoSi2 deformed appreciably under the aerodynamic load. A scale developed on the samples of the other materials which consisted of particular matter from the gas stream entrapped in a SiO2 matrix.

  11. Creep Behavior of Glass/Ceramic Sealant and its Effect on Long-term Performance of Solid Oxide Fuel Cells

    SciTech Connect

    Liu, Wenning N.; Sun, Xin; Koeppel, Brian J.; Stephens, Elizabeth V.; Khaleel, Mohammad A.

    2009-10-14

    The creep behavior of glass or glass-ceramic sealant materials used in solid oxide fuel cells (SOFCs) becomes relevant under SOFC operating temperatures. In this paper, the creep of glass-ceramic sealants was experimentally examined, and a standard linear solid model was applied to capture the creep behavior of glass ceramic sealant materials developed for planar SOFCs at high temperatures. The parameters of this model were determined based on the creep test results. Furthermore, the creep model was incorporated into finite-element software programs SOFC-MP and Mentat-FC developed at Pacific Northwest National Laboratory for multi-physics simulation of SOFCs. The effect of creep of glass ceramic sealant materials on the long-term performance of SOFC stacks was investigated by studying the stability of the flow channels and the stress redistribution in the glass seal and on the various interfaces of the glass seal with other layers. Finite element analyses were performed to quantify the stresses in various parts. The stresses in glass seals were released because of creep behavior during operations.

  12. Electron and carbon balances in microbial fuel cells reveal temporary bacterial storage behavior during electricity generation.

    PubMed

    Freguia, Stefano; Rabaey, Korneel; Yuan, Zhiguo; Keller, Jürg

    2007-04-15

    Microbial fuel cells (MFCs) are emerging as a novel technology with a great potential to reduce the costs of wastewater treatment. Their most studied application is organic carbon removal. One of the parameters commonly used to quantify the performance of these cells is the Coulombic efficiency, i.e., the electron recovery as electricity from the removed substrate. However, the "inefficiencies" of the process have never been fully identified. This study presents a method that uses the combination of electrochemical monitoring, chemical analysis, and a titration and off-gas analysis (TOGA) sensor to identify and quantify the sources of electron loss. The method was used successfully to close electron, carbon, and proton balances in acetate and glucose fed microbial fuel cells. The method revealed that in the case that a substrate is loaded as pulses carbon is stored inside the cells during initial high substrate conditions and consumed during starvation, with up to 57% of the current being generated after depletion of the external carbon source. Nile blue staining of biomass samples revealed lipophilic inclusions during high substrate conditions, thus confirming the storage of polymeric material in the bacterial cells. The method also allows for indirect measurement of growth yields, which ranged from 0 to 0.54 g biomass-C formed per g substrate-C used, depending on the type of substrate and the external resistance of the circuit.

  13. OptFuels: Fuel treatment optimization

    Treesearch

    Greg Jones

    2011-01-01

    Scientists at the USDA Forest Service, Rocky Mountain Research Station, in Missoula, MT, in collaboration with scientists at the University of Montana, are developing a tool to help forest managers prioritize forest fuel reduction treatments. Although several computer models analyze fuels and fire behavior, stand-level effects of fuel treatments, and priority planning...

  14. FUEL CELL ELECTRODE MATERIALS

    DTIC Science & Technology

    FUEL CELL ELECTRODE MATERIALS. RAW MATERIAL SELECTION INFLUENCES POLARIZATION BUT IS NOT A SINGLE CONTROLLING FACTOR. AVAILABLE...DATA INDICATES THAT AN INTERRELATIONSHIP OF POROSITY, AVERAGE PORE VOLUME, AND PERMEABILITY CONTRIBUTES TO ELECTRODE FUEL CELL BEHAVIOR.

  15. An experimental study of the influence of oxygen on silicide formation with tungsten deposited from tungsten hexafluoride

    NASA Astrophysics Data System (ADS)

    Zhang, S.-L.; Smith, U.; Buchta, R.; Östling, M.

    1991-01-01

    Tungsten disilicide (WSi2) was formed by annealing tungsten films deposited by low-pressure chemical vapor deposition on <100>-silicon substrates. The influence of oxygen on the silicidation rate was studied. Si wafers with different oxygen content in the form of Czochralski, float-zone, and epitaxial wafers were used. Oxygen was also ion implanted into either the silicon substrate or the as-deposited tungsten film. The Rutherford backscattering technique was used to follow the progress of the silicidation. The silicidation rate was found to be dependent on the oxygen content of the Si substrates. The rate was lowest for Czochralski substrates and highest for float-zone substrates. Secondary ion mass spectroscopy was used to study the oxygen and fluorine profiles in the films prior to and after silicidation. Growth of WSi2 was found to be retarded concurrently with a pile-up of fluorine at the tungsten side of the W/WSi2 interface and a gettering of oxygen from the annealing atmosphere at the interface. Growth of WSi2 was then transferred to the tungsten surface. Oxygen implantation into silicon and tungsten, respectively, reduced the rate of silicide formation. Oxygen implantation into tungsten altered the distribution of fluorine and suppressed WSi2 growth at the tungsten surface. The observations led to a conceptual model, which ascribes the retardation in the growth of the inner WSi2 to a``poisoning'' effect caused by the increase of oxygen and fluorine levels at the interface.

  16. Local solid phase growth of few-layer graphene on silicon carbide from nickel silicide supersaturated with carbon

    SciTech Connect

    Escobedo-Cousin, Enrique; Vassilevski, Konstantin; Hopf, Toby; Wright, Nick; O'Neill, Anthony; Horsfall, Alton; Goss, Jonathan; Cumpson, Peter

    2013-03-21

    Patterned few-layer graphene (FLG) films were obtained by local solid phase growth from nickel silicide supersaturated with carbon, following a fabrication scheme, which allows the formation of self-aligned ohmic contacts on FLG and is compatible with conventional SiC device processing methods. The process was realised by the deposition and patterning of thin Ni films on semi-insulating 6H-SiC wafers followed by annealing and the selective removal of the resulting nickel silicide by wet chemistry. Raman spectroscopy and X-ray photoelectron spectroscopy (XPS) were used to confirm both the formation and subsequent removal of nickel silicide. The impact of process parameters such as the thickness of the initial Ni layer, annealing temperature, and cooling rates on the FLG films was assessed by Raman spectroscopy, XPS, and atomic force microscopy. The thickness of the final FLG film estimated from the Raman spectra varied from 1 to 4 monolayers for initial Ni layers between 3 and 20 nm thick. Self-aligned contacts were formed on these patterned films by contact photolithography and wet etching of nickel silicide, which enabled the fabrication of test structures to measure the carrier concentration and mobility in the FLG films. A simple model of diffusion-driven solid phase chemical reaction was used to explain formation of the FLG film at the interface between nickel silicide and silicon carbide.

  17. The deposition of aluminide and silicide coatings on {gamma}-TiAl using the halide-activated pack cementation method

    SciTech Connect

    Munro, T.C; Gleeson, B.

    1996-12-01

    The halide-activated pack cementation method (HAPC) was utilized to deposit aluminide and silicide coatings on nominally stoichiometric {gamma}-TiAl. The deposition temperature was 1,000 C and deposition times ranged from 2 to 12 hours. The growth rates of the coatings were diffusion controlled, with the rate of aluminide growth being about a factor of 2 greater than that of silicide growth. The aluminide coating was inward growing and consisted of a thick, uniform outer layer of TiAl{sub 3} and a thin inner layer of TiAl{sub 2}, with the rate-controlling step being the diffusion of aluminum from the pack into the substrate. Annealing experiments at 1,100 C showed that the interdiffusion between the aluminide coating and the {gamma}-TiAl substrate was rapid. In contrast to the aluminide coating, the silicide coating was nonuniform and porous, consisting primarily of TiSi{sub 2}, TiSi, and Ti{sub 5}Si{sub 4}, with the rate-controlling step for the coating growth believed to be the diffusion of aluminum into the {gamma}-TiAl ahead of the silicide/{gamma}-TiAl interface. The microstructural evolution of the aluminide and silicide coating structures is discussed qualitatively.

  18. Fuel flexible fuel injector

    DOEpatents

    Tuthill, Richard S; Davis, Dustin W; Dai, Zhongtao

    2015-02-03

    A disclosed fuel injector provides mixing of fuel with airflow by surrounding a swirled fuel flow with first and second swirled airflows that ensures mixing prior to or upon entering the combustion chamber. Fuel tubes produce a central fuel flow along with a central airflow through a plurality of openings to generate the high velocity fuel/air mixture along the axis of the fuel injector in addition to the swirled fuel/air mixture.

  19. Structure and nucleation mechanism of nickel silicide on Si(111) derived from surface extended-x-ray-absorption fine structure p

    SciTech Connect

    Comin, F.; Rowe, J.E.; Citrin, P.H.

    1983-12-26

    Based on the direct structure determination of the silicide formed at room temperature from <1 monolayer of Ni deposited on Si(111) and from Ni coverages up to five monolayers, a model for silicide growth and interface formation is presented. The model forms a basis for understanding many of the photoemission, ion scattering, and microscopy results from this system.

  20. Experiments and Modeling of Multi-Component Fuel Behavior in Combustion.

    DTIC Science & Technology

    1988-03-01

    gas stream is reduced in pressure and collected in a - 20 - Secondary Gas Input Gas Catalyst/Fuel Feeder ( .. 5 mm ID Inconel Tube Optical Sensor ...1.17424E-2 -6.05608E-4 -5.21833E-3 -4.34469E-4 I AMonia 3.03197E-2 2.48355E-3 I 5.35142E-3 I COs 2.91963E-3 6.77602E-5 5.83?26E-4 I 7.78665E-4 CS2...1.19925E-2 .1@342 8.6105SE-3 I% Amonia 3.19180E-2 2.61235E-3 I 3.63353E-3 I% C25 2.54749E-3 5.90755E-5 5.69498E-4 0 6.79416E-4CS2 -2.61289E-3

  1. Behavior of nickel aluminate spinel under high-temperature fuel cell anode conditions

    NASA Astrophysics Data System (ADS)

    Kou, Li

    This thesis reports an investigation of nickel aluminate spinel which could find application as a reforming catalyst in internal reforming fuel cells. The electrical conductivity of NiAl2O4 is in the order of 10--3--10--4 S/cm under oxidizing environment. And it is about 10--5 S/cm under reducing conditions. It was found that under reducing conditions, NiAl 2O4 was partially reduced to form monodispersed metallic nickel as nanoparticles. The activation rate constant of this reduction process was found to be k = 1.78 * 104 exp(-72400/RT) m3/(mol-min). After in-situ reduction, NiAl2O4 has good catalytic activity for methane steam reforming under reducing conditions. A 10-day stability test was also performed. The material showed relative stable catalytic activity during the 10-day test.

  2. Time behavior and capacitance analysis of nano-Fe3O4 added microbial fuel cells.

    PubMed

    Peng, Xinhong; Yu, Hongbing; Ai, Lina; Li, Nan; Wang, Xin

    2013-09-01

    The addition of nano Fe3O4 is beneficial to boost the transient charge storage of the anode accompanying with the enhancement of power performance in microbial fuel cells (MFCs) in our previous study. Here we found that both the anodic open circuit potential and the current increased when comparing the AcFeM (Fe3O4 added activated carbon anode) with the AcM (activated carbon anode), indicating that the Fe3O4 dynamically accelerated the anodic electron transfer although it thermodynamically limited the anode potential. The net storage capacity initially increased followed by a decrease with the maximum capacitance of 574.6 C m(-2) (AcFeM) and 459 C m(-2) (AcM) under 20 min of open circuit interval. The Fe3O4/Fe(II) possibly stored charges temporarily as a solid-state electron shuttle.

  3. Modeling the behavior of metallic fast reactor fuels during extended transients

    SciTech Connect

    Kramer, J.M.; Liu, Y.Y.; Billone, M.C.; Tsai, H.C.

    1992-01-01

    Passive safety features in the metal-fueled Integral Fast Reactor (IFR) make it possible to avoid core damage for extended time periods even when automatic scram systems fail to operate or heat removal systems are severely degraded. The time scale for these transients are intermediate between those that have traditionally been analyzed in fast reactor safety assessments and those of normal operation. Consequently, it has been necessary to validate models and computer codes (FPIN2 and LIFE-METAL) for application to this time regime. Results from out-of-reactor Whole Pin Furnace tests are being used for this purpose. Pretest predictions for tests FM-1 through FM-6 have been performed and calculations have been compared with the experimental measurements.

  4. Modeling the behavior of metallic fast reactor fuels during extended transients

    SciTech Connect

    Kramer, J.M.; Liu, Y.Y.; Billone, M.C.; Tsai, H.C.

    1992-11-01

    Passive safety features in the metal-fueled Integral Fast Reactor (IFR) make it possible to avoid core damage for extended time periods even when automatic scram systems fail to operate or heat removal systems are severely degraded. The time scale for these transients are intermediate between those that have traditionally been analyzed in fast reactor safety assessments and those of normal operation. Consequently, it has been necessary to validate models and computer codes (FPIN2 and LIFE-METAL) for application to this time regime. Results from out-of-reactor Whole Pin Furnace tests are being used for this purpose. Pretest predictions for tests FM-1 through FM-6 have been performed and calculations have been compared with the experimental measurements.

  5. Oxidation behavior of metallic interconnect in solid oxide fuel cell stack

    NASA Astrophysics Data System (ADS)

    Li, Jun; Zhang, Wenying; Yang, Jiajun; Yan, Dong; Pu, Jian; Chi, Bo; Jian, Li

    2017-06-01

    Oxidation behavior of integrated interconnect with bipolar plate and corrugated sheet made by ferrite steel SUS430 is investigated and compared in simulated environment and in a realistic stack. Electrical current is found to have a direction-related impact on the thickness of the Cr2O3/MnCr2O4 composite oxide scale. Oxide scale of the interconnect aged in the stack exhibits a dual-layered structure of a complex Mn-Cr oxide layer covered by iron oxide. The oxidation rates vary greatly depending on its local environment, with different thermal, electrical density, as well as gas composition conditions. By analyzing the thickness distribution of oxide scale and comparing them with the simulated test result, the oxidation behavior of interconnect in stack is described in high definition. ASR distribution is also conducted by calculation, which could help further understanding the behavior of stack degradation.

  6. Computationally efficient modeling of the dynamic behavior of a portable PEM fuel cell stack

    NASA Astrophysics Data System (ADS)

    Philipps, S. P.; Ziegler, C.

    A numerically efficient mathematical model of a proton exchange membrane fuel cell (PEMFC) stack is presented. The aim of this model is to study the dynamic response of a PEMFC stack subjected to load changes under the restriction of short computing time. This restriction was imposed in order for the model to be applicable for nonlinear model predictive control (NMPC). The dynamic, non-isothermal model is based on mass and energy balance equations, which are reduced to ordinary differential equations in time. The reduced equations are solved for a single cell and the results are upscaled to describe the fuel cell stack. This approach makes our calculations computationally efficient. We study the feasibility of capturing water balance effects with such a reduced model. Mass balance equations for water vapor and liquid water including the phase change as well as a steady-state membrane model accounting for the electro-osmotic drag and diffusion of water through the membrane are included. Based on this approach the model is successfully used to predict critical operating conditions by monitoring the amount of liquid water in the stack and the stack impedance. The model and the overall calculation method are validated using two different load profiles on realistic time scales of up to 30 min. The simulation results are used to clarify the measured characteristics of the stack temperature and the stack voltage, which has rarely been done on such long time scales. In addition, a discussion of the influence of flooding and dry-out on the stack voltage is included. The modeling approach proves to be computationally efficient: an operating time of 0.5 h is simulated in less than 1 s, while still showing sufficient accuracy.

  7. Effects of fuel particle size and fission-fragment-enhanced irradiation creep on the in-pile behavior in CERCER composite pellets

    NASA Astrophysics Data System (ADS)

    Zhao, Yunmei; Ding, Shurong; Zhang, Xunchao; Wang, Canglong; Yang, Lei

    2016-12-01

    The micro-scale finite element models for CERCER pellets with different-sized fuel particles are developed. With consideration of a grain-scale mechanistic irradiation swelling model in the fuel particles and the irradiation creep in the matrix, numerical simulations are performed to explore the effects of the particle size and the fission-fragment-enhanced irradiation creep on the thermo-mechanical behavior of CERCER pellets. The enhanced irradiation creep effect is applied in the 10 μm-thick fission fragment damage matrix layer surrounding the fuel particles. The obtained results indicate that (1) lower maximum temperature occurs in the cases with smaller-sized particles, and the effects of particle size on the mechanical behavior in pellets are intricate; (2) the first principal stress and radial axial stress remain compressive in the fission fragment damage layer at higher burnup, thus the mechanism of radial cracking found in the experiment can be better explained.

  8. Exploitation of a self-limiting process for reproducible formation of ultrathin Ni{sub 1-x}Pt{sub x} silicide films

    SciTech Connect

    Zhang Zhen; Zhu Yu; Rossnagel, Steve; Murray, Conal; Jordan-Sweet, Jean; Yang, Bin; Gaudet, Simon; Desjardins, Patrick; Kellock, Andrew J.; Ozcan, Ahmet; Zhang Shili; Lavoie, Christian

    2010-12-20

    This letter reports on a process scheme to obtain highly reproducible Ni{sub 1-x}Pt{sub x} silicide films of 3-6 nm thickness formed on a Si(100) substrate. Such ultrathin silicide films are readily attained by sputter deposition of metal films, metal stripping in wet chemicals, and final silicidation by rapid thermal processing. This process sequence warrants an invariant amount of metal intermixed with Si in the substrate surface region independent of the initial metal thickness, thereby leading to a self-limiting formation of ultrathin silicide films. The crystallographic structure, thickness, uniformity, and morphological stability of the final silicide films depend sensitively on the initial Pt fraction.

  9. BEHAVE: fire behavior prediction and fuel modeling system - BURN subsystem, Part 2

    Treesearch

    Patricia L. Andrews; Carolyn H. Chase

    1989-01-01

    This is the third publication describing the BEHAVE system of computer programs for predicting behavior of wildland fires. This publication adds the following predictive capabilities: distance firebrands are lofted ahead of a wind-driven surface fire, probabilities of firebrands igniting spot fires, scorch height of trees, and percentage of tree mortality. The system...

  10. Probing Transition-Metal Silicides as PGM-Free Catalysts for Hydrogen Oxidation and Evolution in Acidic Medium

    PubMed Central

    Mittermeier, Thomas; Madkikar, Pankaj; Wang, Xiaodong; Gasteiger, Hubert A.; Piana, Michele

    2017-01-01

    In this experimental study, we investigate various transition-metal silicides as platinum-group-metal-(PGM)-free electrocatalysts for the hydrogen oxidation reaction (HOR), and for the hydrogen evolution reaction (HER) in acidic environment for the first time. Using cyclic voltammetry in 0.1 M HClO4, we first demonstrate that the tested materials exhibit sufficient stability against dissolution in the relevant potential window. Further, we determine the HOR and HER activities for Mo, W, Ta, Ni and Mo-Ni silicides in rotating disk electrode experiments. In conclusion, for the HOR only Ni2Si shows limited activity, and the HER activity of the investigated silicides is considerably lower compared to other PGM-free HER catalysts reported in the literature. PMID:28773022

  11. Effect of stress evolution on microstructural behavior in U-Mo/Al dispersion fuel [Effect of stress on microstructural evolution in U-Mo/Al dispersion fuel

    DOE PAGES

    Jeong, G. Y.; Kim, Yeon Soo; Jamison, L. M.; ...

    2017-02-20

    U-Mo/Al dispersion fuel irradiated to high burnup at high power (high fission rate) exhibited microstructural changes such as deformation of the fuel particles, pore growth, and rupture of the Al matrix. The driving force for these microstructural changes was meat swelling caused by a combination of fuel particle swelling and interaction layer growth. Five miniplates with well-recorded fabrication data and irradiation conditions were selected, and their PIE data was analyzed. ABAQUS finite element analysis (FEA) was utilized to simulate the microstructural evolution of the plates. Using the simulation results shear stress, effective stress and hydrostatic stress exerted on both themore » fuel particles and the Al matrix were determined. The effects of fabrication and irradiation variables on stress-induced microstructural evolutions, such as pore growth in the interaction layers and Al matrix rupture, were investigated. The observed microstructural changes were consistent with the calculated stress distribution in the meat.« less

  12. Ceria based inverse opals for thermochemical fuel production: Quantification and prediction of high temperature behavior

    NASA Astrophysics Data System (ADS)

    Casillas, Danielle Courtney

    Solar energy has the potential to supply more than enough energy to meet humanity's energy demands. Here, a method for thermochemical solar energy storage through fuel production is presented. A porous non-stoichiometric oxide, ceria, undergoes partial thermal reduction and oxidation with concentrated solar energy as a heat source, and water as an oxidant. The resulting yields for hydrogen fuel and oxygen are produced in two discrete steps, while the starting material maintains its original phase. Ordered porosity has been shown superior to random porosity for thermochemical fuel production applications, but stability limits for these structures are currently undefined. Ceria-based inverse opals are currently being investigated to assess the architectural influence on thermochemical hydrogen production. Low tortuosity and continuous interconnected pore network allow for facile gas transport and improved reaction kinetics. Ceria-based ordered materials have recently been shown to increase maximum hydrogen production over non-ordered porous ceria. Thermal stability of ordered porosity was quantified using quantitative image analysis. Fourier analysis was applied to SEM images of the material. The algorithm results in an order parameter gamma that describes the degree of long range order maintained by these structures, where gamma>4 signifies ordered porosity. According to this metric, a minimum zirconium content of 20 atomic percent (at%) is necessary for these architectures to survive aggressive annealing up to 1000°C. Zirconium substituted ceria (ZSC) with Zr loadings in excess of 20at% developed undesired tetragonal phases. Through gamma, we were able to find a balance between the benefit of zirconium additions on structural stability and its negative impact on phase. This work demonstrates the stability of seemingly delicate architectures, and the operational limit for ceria based inverse opals to be 1000°C for 1microm pore size. Inverse opals having sub

  13. Synthesis and Physical Behavior of Model Polymer Electrolyte Membranes for Alkaline Fuel Cells

    NASA Astrophysics Data System (ADS)

    Beyer, Rick; Price, Samuel; Jackson, Aaron; Gold, Christopher; Ye, Yuesheng; Elabd, Yossef

    2012-02-01

    Alkaline fuel cell (AFC) technology holds significant promise for portable power supplies because AFCs are very efficient at temperatures under 200 C, but also because AFCs can use relatively inexpensive, non-noble metals (Ni, Fe, Co) as the catalyst material. Wide-spread use of the AFC has been prevented by the use of aqueous KOH liquid as the electrolyte, which is easily poisoned by the formation of K2CO3. Development of an semipermeable polymeric alkali anion exchange membrane (AEM) would significantly improve the usefulness of AFCs by eliminating carbonate poisoning and the engineering problems associate with a liquid electrolyte. We have been exploring model copolymers containing phosphonium cations as candidate materials for AEMs. Recent findings on the transport properties and stability of random copolymers of styrene and p-vinylbenzyl-trimethylphosphonium chloride will be presented, as well as ongoing efforts to study the effect of polymer morphology on transport and stability in ionomers based on both phosphonium and ammonium cations.

  14. Theoretical design strategies of bipolar membrane fuel cell with enhanced self-humidification behavior

    NASA Astrophysics Data System (ADS)

    Li, Qiushi; Gong, Jian; Peng, Sikan; Lu, Shanfu; Sui, Pang-Chieh; Djilali, Ned; Xiang, Yan

    2016-03-01

    The bipolar membrane fuel cells (BPMFCs), which have a unique acid-alkaline jointed membrane electrode assembly (MEA) structure, have demonstrated their great potential for self-humidification during operation. Although the self-humidification ability of such bipolar membranes (BPMs) has recently been validated by a one-dimensional BPM model, the transport mechanism and the formation of self-humidification in the MEAs are not well understood. In the present study, a two-dimensional cross-channel MEA model is developed to elucidate the mechanisms and enhancement of water transport on self-humidification with comprehensive consideration of the three electrochemical reaction zones. The water-formation interface model has been successfully investigated by theoretical and experimental interface reaction kinetics, streamlines of water flux present the formation process and mechanism of self-humidification. A critical current (voltage) value, beyond which self-humidification is initiated, is identified. It is also found that such critical current (voltage) can be adjusted by changing the membrane thickness and the water uptake property of the ionomer. It is concluded that fabricating BPMs with proper membrane thickness and water uptake property are effective strategies to enhance the water management and cell performance in BPMFCs.

  15. Corrosion behavior of stainless steel in solid oxide fuel cell simulated gaseous environment

    SciTech Connect

    Ziomek-Moroz, M.; Covino, Bernard S., Jr.; Holcomb, Gordon R.; Cramer, Stephen D.; Matthes, Steven A.; Bullard, Sophie J.; Dunning, John S.; Alman, David E.; Wilson, Rick D.; Singh, P.

    2003-01-01

    Significant progress in reducing the operating temperature of solid oxide fuel cells (SOFC) from {approx}1000 C to {approx} 750 C may permit the replacement of currently used ceramic interconnects by metallic interconnects in planar SOFCs (PSOFC). The use of metallic interconnects will result in a substantial cost reduction of PSOFCs. The interconnects operate in severe gaseous environments, in which one side of the interconnect can be exposed to hydrogen and the other side to air or oxygen at temperatures up to 800 C. Similar environmental conditions can exist in devices used for separating hydrogen from CO after reforming methane and steam. Type 304 stainless steel was selected for this base line study aimed at understanding corrosion processes in dual gas environments. This paper discusses the oxidation resistance of 304 stainless steel exposed to a dual environment gas at 800 C. The dual environment consisted of air on one side of the specimen and 1% hydrogen in nitrogen on the other side. The surface characterization techniques used in this study were optical and scanning electron microscopy, as well as various x-ray techniques.

  16. Silicon-germanium and platinum silicide nanostructures for silicon based photonics

    NASA Astrophysics Data System (ADS)

    Storozhevykh, M. S.; Dubkov, V. P.; Arapkina, L. V.; Chizh, K. V.; Mironov, S. A.; Chapnin, V. A.; Yuryev, V. A.

    2017-05-01

    This paper reports a study of two types of silicon based nanostructures prospective for applications in photonics. The first ones are Ge/Si(001) structures forming at room temperature and reconstructing after annealing at 600°C. Germanium, being deposited from a molecular beam at room temperature on the Si(001) surface, forms a thin granular film composed of Ge particles with sizes of a few nanometers. A characteristic feature of these films is that they demonstrate signs of the 2 x 1 structure in their RHEED patterns. After short-term annealing at 600°C under the closed system conditions, the granular films reconstruct to heterostructures consisting of a Ge wetting layer and oval clusters of Ge. A mixed type c(4x2) + p(2x2) reconstruction typical to the low-temperature MBE (Tgr < 600°C) forms on the wetting layer. Long-term annealing of granular films at the same conditions results in formation of c(4x2)-reconstructed wetting layer typical to high-temperature MBE (Tgr < 600°C) and huge clusters of Ge. The other type of the studied nanostructures is based on Pt silicides. This class of materials is one of the friendliest to silicon technology. But as silicide film thickness reaches a few nanometers, low resistivity becomes of primary importance. Pt3Si has the lowest sheet resistance among the Pt silicides. However, the development of a process of thin Pt3Si films formation is a challenging task. This paper describes formation of a thin Pt3Si/Pt2Si structures at room temperature on poly-Si films. Special attention is paid upon formation of poly-Si and amorphous Si films on Si3N4 substrates at low temperatures.

  17. X-ray photoemission spectromicroscopy of titanium silicide formation in patterned microstructures

    SciTech Connect

    Singh, S.; Solak, H.; Cerrina, F.

    1997-04-01

    Titanium silicide has the lowest resistivity of all the refractory metal silicides and has good thermal stability as well as excellent compatibility with Al metallization. It is used as an intermediate buffer layer between W vias and the Si substrate to provide good electrical contact in ULSI technology, whose submicron patterned features form the basis of the integrated circuits of today and tomorrow, in the self aligned silicide (salicide) formation process. TiSi{sub 2} exists in two phases: a metastable C49 base-centered orthorhombic phase with specific resistivity of 60-90 {mu}{Omega}-cm that is formed at a lower temperature (formation anneal) and the stable 12-15 {mu}{Omega}-cm resistivity face-centered orthorhombic C54 phase into which C49 is transformed with a higher temperature (conversion anneal) step. C54 is clearly the target for low resistivity VLSI interconnects. However, it has been observed that when dimensions shrink below 1/mic (or when the Ti thickness drops below several hundred angstroms), the transformation of C49 into C54 is inhibited and agglomeration often occurs in fine lines at high temperatures. This results in a rise in resistivity due to incomplete transformation to C54 and because of discontinuities in the interconnect line resulting from agglomeration. Spectromicroscopy is an appropriate tool to study the evolution of the TiSi2 formation process because of its high resolution chemical imaging ability which can detect bonding changes even in the absence of changes in the relative amounts of species and because of the capability of studying thick {open_quotes}as is{close_quotes} industrial samples.

  18. Combustion synthesis of molybdenum silicides and borosilicides for ultrahigh-temperature structural applications

    NASA Astrophysics Data System (ADS)

    Alam, Mohammad Shafiul

    Molybdenum silicides and borosilicides are promising structural materials for gas-turbine power plants. A major challenge, however, is to simultaneously achieve high oxidation resistance and acceptable mechanical properties at high temperatures. For example, molybdenum disilicide (MoSi2) has excellent oxidation resistance and poor mechanical properties, while Mo-rich silicides such as Mo5Si3 (called T 1) have much better mechanical properties but poor oxidation resistance. One approach is based on the fabrication of MoSi2-T 1 composites that combine high oxidation resistance of MoSi2 and good mechanical properties of T1. Another approach involves the addition of boron to Mo-rich silicides for improving their oxidation resistance through the formation of a borosilicate surface layer. In particular, Mo 5SiB2 (called T2) phase is considered as an attractive material. In the thesis, MoSi2-T1 composites and materials based on T2 phase are obtained by mechanically activated SHS. Use of SHS compaction (quasi-isostatic pressing) significantly improves oxidation resistance of the obtained MoSi2-T1 composites. Combustion of Mo-Si-B mixtures for the formation of T2 phase becomes possible if the composition is designed for the addition of more exothermic reactions leading to the formation of molybdenum boride. These mixtures exhibit spin combustion, the characteristics of which are in good agreement with the spin combustion theory. Oxidation resistance of the obtained Mo-Si-B materials is independent on the concentration of Mo phase in the products so that the materials with a higher Mo content are preferable because of better mechanical properties. Also, T2 phase has been obtained by the chemical oven combustion synthesis technique.

  19. Formation, optical properties, and electronic structure of thin Yb silicide films on Si(111)

    NASA Astrophysics Data System (ADS)

    Galkin, N. G.; Maslov, A. M.; Polyarnyi, V. O.

    2005-06-01

    Continuous very thin (2.5-3.0 nm) and thin (16-18 nm) ytterbium suicide films with some pinhole density (3×107- 1×108 cm-2) have been formed on Si(111) by solid phase epitaxy (SPE) and reactive deposition epitaxy (RDE) growth methods on templates. The stoichiometric ytterbium suicide (YbSi2) formation has shown in SPE grown films by AES and EELS data. Very thin Yb suicide films grown by RDE method had the silicon enrichment in YbSi2 suicide composition. The analysis of LEED data and AFM imaging has shown that ytterbium suicide films had non-oriented blocks with the polycrystalline structure. The analysis of scanning region length dependencies of the root mean square roughness deviation (σR(L)) for grown suicide films has shown that the formation of ytterbium suicide in SPE and RDE growth methods is determined by the surface diffusion of Yb atoms during the three-dimensional growth process. Optical functions (n, k, α, ɛ1, ɛ2, Im ɛ1-1, neff, ɛeff) of ytterbium silicide films grown on Si(1 1 1) have been calculated from transmittance and reflectance spectra in the energy range of 0.1-6.2 eV. Two nearly discrete absorption bands have been observed in the electronic structure of Yb silicide films with different composition, which connected with interband transitions on divalent and trivalent Yb states. It was established that the reflection coefficient minimum in R-spectra at energies higher 4.2 eV corresponds to the state density minimum in Yb suicide between divalent and trivalent Yb states. It was shown from optical data that Yb silicide films have the semi-metallic properties with low state densities at energies less 0.4 eV and high state densities at 0.5-2.5 eV.

  20. Planar chiral metamaterial design utilizing metal-silicides for giant circular dichroism and polarization rotation in the infrared region

    NASA Astrophysics Data System (ADS)

    Yan, Bo; Zhong, Kesong; Ma, Hongfeng; Li, Yun; Sui, Chenghua; Wang, Juanzhuan; Shi, Yi

    2017-01-01

    A planar chiral metamaterial (PCMM) comprizing double-layer sandwich structure utilizing metal-silicides in the shape of windmill is proposed in the infrared region (IR). Giant circular dichroism (CD) and polarization rotation are observed simultaneously. Furthermore, the effect of Drude model parameters (ωp,ωτ) of metal-silicides on CD and optical activity are also investigated. The results show that CD and optical activity reach maximum if ωp and ωτ are in the distribution of narrow trumpet shape.

  1. Repairing Chipped Silicide Coatings on Refractory Metal Substrates

    NASA Technical Reports Server (NTRS)

    Youngquist, Robert

    2006-01-01

    The space shuttle orbiter s reaction control system (RCS) is a series of small thrusters that use hypergolic fuels to orient the orbiter in space. The RCS thrusters are constructed from a special niobium-based alloy -- the C-103. This alloy retains excellent mechanical properties from cryogenic temperature all the way up to 2,500 F (1,370 C). C-103 is susceptible to rapid oxidation at elevated temperatures. The authors have developed two methods to repair damaged R512a coatings on C-103. For the first repair technique, metal foundries, semiconductor manufacturers, and many other industries have developed and routinely use coatings that can easily be painted on metal to protect it from corrosion, including oxidation, to temperatures in excess of 2,500 F (1,370 C). This first repair technique is considered somewhat temporary. The second repair technique is based on using the native coating material of the RCS nozzles. the chipped area is ground out and a "green" R512a coating is applied to the repair area. Both repair techniques can be applied for moderate protection until the permanent laser-repair technique is available to the repair area.

  2. Optical response at 10.6 microns in tungsten silicide Schottky barrier diodes

    NASA Technical Reports Server (NTRS)

    Kumar, Sandeep; Boyd, Joseph T.; Jackson, Howard E.

    1987-01-01

    Optical response to radiation at a wavelength of 10.6 microns in tungsten silicide-silicon Schottky barrier diodes has been observed. Incident photons excite electrons by means of junction plasmon assisted inelastic electron tunneling. At 78 K, a peak in the second derivative of current versus junction bias voltage was observed at a voltage corresponding to the energy of photons having a wavelength of 10.6 microns. This peak increased with increasing incident laser power, saturating at the highest laser powers investigated.

  3. In situ integration of freestanding zinc oxide nanorods using copper silicide nanobeams

    NASA Astrophysics Data System (ADS)

    Kumar, Nitin; Parajuli, Omkar; Hahm, Jong-in

    2007-10-01

    In this letter, we describe an in situ integration method to produce freestanding zinc oxide nanorods (ZnO NRs) on copper silicide nanobeams (Cu3Si NBs). The integration of ZnO NRs with Cu3Si NBs is straightforwardly achieved immediately after ZnO NR synthesis by exploiting self-assembled Cu3Si NBs as catalysts. The resulting ZnO NRs on Cu3Si NBs exhibit atomic defect-free structures with superb optical quality which, in turn, can be beneficial when applied in micro- and nanoelectromechanical systems.

  4. Microalloying of transition metal silicides by mechanical activation and field-activated reaction

    DOEpatents

    Munir, Zuhair A.; Woolman, Joseph N.; Petrovic, John J.

    2003-09-02

    Alloys of transition metal suicides that contain one or more alloying elements are fabricated by a two-stage process involving mechanical activation as the first stage and densification and field-activated reaction as the second stage. Mechanical activation, preferably performed by high-energy planetary milling, results in the incorporation of atoms of the alloying element(s) into the crystal lattice of the transition metal, while the densification and field-activated reaction, preferably performed by spark plasma sintering, result in the formation of the alloyed transition metal silicide. Among the many advantages of the process are its ability to accommodate materials that are incompatible in other alloying methods.

  5. On the structural and electronic properties of Ir-silicide nanowires on Si(001) surface

    SciTech Connect

    Fatima,; Hossain, Sehtab; Mohottige, Rasika; Oncel, Nuri E-mail: nuri.oncel@und.edu; Can Oguz, Ismail; Gulseren, Oguz E-mail: nuri.oncel@und.edu; Çakır, Deniz

    2016-09-07

    Iridium (Ir) modified Silicon (Si) (001) surface is studied with Scanning Tunneling Microscopy/Spectroscopy (STM/STS) and Density Functional Theory (DFT). A model for Ir-silicide nanowires based on STM images and ab-initio calculations is proposed. According to our model, the Ir adatom is on the top of the substrate dimer row and directly binds to the dimer atoms. I-V curves measured at 77 K shows that the nanowires are metallic. DFT calculations confirm strong metallic nature of the nanowires.

  6. Ferromagnetic nickel silicide nanowires for isolating primary CD4+ T lymphocytes

    NASA Astrophysics Data System (ADS)

    Kim, Dong-Joo; Seol, Jin-Kyeong; Lee, Mi-Ri; Hyung, Jung-Hwan; Kim, Gil-Sung; Ohgai, Takeshi; Lee, Sang-Kwon

    2012-04-01

    Direct CD4+ T lymphocytes were separated from whole mouse splenocytes using 1-dimensional ferromagnetic nickel silicide nanowires (NiSi NWs). NiSi NWs were prepared by silver-assisted wet chemical etching of silicon and subsequent deposition and annealing of Ni. This method exhibits a separation efficiency of ˜93.5%, which is comparable to that of the state-of-the-art superparamagnetic bead-based cell capture (˜96.8%). Furthermore, this research shows potential for separation of other lymphocytes, B, natural killer and natural killer T cells, and even rare tumor cells simply by changing the biotin-conjugated antibodies.

  7. Modeling, fabrication, and characterization of tungsten silicide wire-grid polarizer in infrared region.

    PubMed

    Yamada, Itsunari; Nishii, Junji; Saito, Mitsunori

    2008-09-10

    We designed and fabricated a tungsten silicide wire-grid polarizer. To examine its polarization characteristics, the transmission spectra of the polarizer were simulated using the effective medium theory. The polarizer was fabricated based on the simulation results. The transverse magnetic (TM) polarization transmittance of the fabricated polarizer was greater than 50% over the 5 mum wavelength, and the ratio of TM and transverse electric transmittance was greater than 100 (20 dB) in the infrared range. This fabricated polarizer has higher durability and better compatibility with microfabrication processes than conventional infrared polarizers.

  8. On the structural and electronic properties of Ir-silicide nanowires on Si(001) surface

    NASA Astrophysics Data System (ADS)

    Fatima, Can Oguz, Ismail; ćakır, Deniz; Hossain, Sehtab; Mohottige, Rasika; Gulseren, Oguz; Oncel, Nuri

    2016-09-01

    Iridium (Ir) modified Silicon (Si) (001) surface is studied with Scanning Tunneling Microscopy/Spectroscopy (STM/STS) and Density Functional Theory (DFT). A model for Ir-silicide nanowires based on STM images and ab-initio calculations is proposed. According to our model, the Ir adatom is on the top of the substrate dimer row and directly binds to the dimer atoms. I-V curves measured at 77 K shows that the nanowires are metallic. DFT calculations confirm strong metallic nature of the nanowires.

  9. Bio-derived Fuel Blend Dilution of Marine Engine Oil and Imapct on Friction and Wear Behavior

    SciTech Connect

    Ajayi, Oyelayo O.; Lorenzo-Martin, Cinta; Fenske, George R.; Corlett, John; Murphy, Chris; Przesmitzki, Steve

    2016-04-01

    To reduce the amount of petroleum-derived fuel used in vehicles and vessels powered by internal combustion engines, the addition of bio-derived fuel extenders is a common practice. Ethanol is perhaps the most common bio-derived fuel used for blending, and butanol is being evaluated as a promising alternative. The present study determined the fuel dilution rate of three lubricating oils (E0, E10, and i-B16) in a marine engine operating in on-water conditions with a start-and-stop cycle protocol. The level of fuel dilution increased with the number of cycles for all three fuels. The most dilution was observed with i-B16 fuel, and the least with E10 fuel. In all cases, fuel dilution substantially reduced the oil viscosity. The impacts of fuel dilution and the consequent viscosity reduction on the lubricating capability of the engine oil in terms of friction, wear, and scuffing prevention were evaluated by four different tests protocols. Although the fuel dilution of the engine oil had minimal effect on friction, because the test conditions were under the boundary lubrication regime, significant effects were observed on wear in many cases. Fuel dilution also was observed to reduce the load-carrying capacity of the engine oils in terms of scuffing load reduction.

  10. Electrical transport in thin films of copper silicide

    NASA Astrophysics Data System (ADS)

    Aboelfotoh, M. O.; Krusin-Elbaum, L.

    1991-09-01

    Electrical properties of thin films of η'-Cu3Si phase with a tetragonal crystal structure are reported on. Electrical transport in these films is found to be very sensitive to oxygen exposure. Cu3Si reacts with oxygen at room temperature to form both Si and Cu oxides, resulting in high-room-temperature (˜60 μΩ cm) and even nonmetallic resistivity. This behavior is contrasted with that of low-resistivity (˜5 μΩ cm at room temperature) Cu3Ge, which is inert in an oxygen environment.

  11. Uranium in selected endorheic basins as partial analogue for spent fuel behavior in salt

    SciTech Connect

    Van Luik, A.E.

    1987-01-01

    If uranium (U) behavior with respect to the components of certain endorheic (closed) basin subsurface, playa, or terminal lake brines were quantitatively understood, the ability to predict the long-term redistribution of emplaced U among analogous components of salt formations may be enhanced. Tests that determine the nature of U interactions with pure mineral and organic matter surfaces are important, but studying the natural systems available could give indications of long-term stabilities of processes, and of preferential processes. For example, some metals present in trace quantities, such as U, may be coprecipitated in the oxidized zone with an evaporite mineral that may afterward undergo diagenesis, especially if conditions become more reducing. During diagenesis, the trace metal may be remobilized, but scavenged by sulfides or organic particulates, leaving the evaporite mineral depleted of its trace metal content. A survey of the literature shows trace metal behavior in closed basins has been studied. However, information on U consists of only a few abundance determinations for some evaporite systems. Obtaining and interpreting natural analogue data for the U and Th decay series in selected endorheic basin environments is suggested. 44 refs., 3 figs.

  12. Self-aligned silicides for Ohmic contacts in complementary metal-oxide-semiconductor technology: TiSi2, CoSi2, and NiSi

    NASA Astrophysics Data System (ADS)

    Zhang, S.-L.; Smith, U.

    2004-07-01

    Metal silicides continue to play an indispensable role during the remarkable development of microelectronics. Along with several other technological innovations, the implementation of the self-aligned silicide technology paved the way for a rapid and successful miniaturization of device dimensions for metal-oxide-semiconductor field-effect transistors (MOSFETs) in pace with the Moore's law. The use of silicides has also evolved from creating reliable contacts for diodes, to generating high-conductivity current paths for local wiring, and lately to forming low-resistivity electrical contacts for MOSFETs. With respect to the choice of silicides for complementary metal-oxide-semiconductor (CMOS) technology, a convergence has become clear with the self-alignment technology using only a limited number of silicides, namely TiSi2, CoSi2, and NiSi. The present work discusses the advantages and limitations of TiSi2, CoSi2, and NiSi using the development trend of CMOS technology as a measure. Specifically, the reactive diffusion and phase formation of these silicides in the three terminals of a MOSFET, i.e., gate, source, and drain, are analyzed. This work ends with a brief discussion about future trends of metal silicides in micro/nanoelectronics with reference to potential material aspects and device structures outlined in the International Technology Roadmap for Semiconductors. .

  13. The effectiveness and limitations of fuel modeling using the fire and fuels extension to the Forest Vegetation Simulator

    Treesearch

    Erin K. Noonan-Wright; Nicole M. Vaillant; Alicia L. Reiner

    2014-01-01

    Fuel treatment effectiveness is often evaluated with fire behavior modeling systems that use fuel models to generate fire behavior outputs. How surface fuels are assigned, either using one of the 53 stylized fuel models or developing custom fuel models, can affect predicted fire behavior. We collected surface and canopy fuels data before and 1, 2, 5, and 8 years after...

  14. Preliminary investigations on the use of uranium silicide targets for fission Mo-99 production

    SciTech Connect

    Cols, H.; Cristini, P.; Marques, R.

    1997-08-01

    The National Atomic Energy Commission (CNEA) of Argentine Republic owns and operates an installation for production of molybdenum-99 from fission products since 1985, and, since 1991, covers the whole national demand of this nuclide, carrying out a program of weekly productions, achieving an average activity of 13 terabecquerel per week. At present they are finishing an enlargement of the production plant that will allow an increase in the volume of production to about one hundred of terabecquerel. Irradiation targets are uranium/aluminium alloy with 90% enriched uranium with aluminium cladding. In view of international trends held at present for replacing high enrichment uranium (HEU) for enrichment values lower than 20 % (LEU), since 1990 the authors are in contact with the RERTR program, beginning with tests to adapt their separation process to new irradiation target conditions. Uranium silicide (U{sub 3}Si{sub 2}) was chosen as the testing material, because it has an uranium mass per volume unit, so that it allows to reduce enrichment to a value of 20%. CNEA has the technology for manufacturing miniplates of uranium silicide for their purposes. In this way, equivalent amounts of Molybdenum-99 could be obtained with no substantial changes in target parameters and irradiation conditions established for the current process with Al/U alloy. This paper shows results achieved on the use of this new target.

  15. Magnesium and Manganese Silicides For Efficient And Low Cost Thermo-Electric Power Generation

    SciTech Connect

    Trivedi, Sudhir B.; Kutcher, Susan W.; Rosemeier, Cory A.; Mayers, David; Singh, Jogender

    2013-12-02

    Thermoelectric Power Generation (TEPG) is the most efficient and commercially deployable power generation technology for harvesting wasted heat from such things as automobile exhausts, industrial furnaces, and incinerators, and converting it into usable electrical power. We investigated the materials magnesium silicide (Mg2Si) and manganese silicide (MnSi) for TEG. MgSi2 and MnSi are environmentally friendly, have constituent elements that are abundant in the earth's crust, non-toxic, lighter and cheaper. In Phase I, we successfully produced Mg2Si and MnSi material with good TE properties. We developed a novel technique to synthesize Mg2Si with good crystalline quality, which is normally very difficult due to high Mg vapor pressure and its corrosive nature. We produced n-type Mg2Si and p-type MnSi nanocomposite pellets using FAST. Measurements of resistivity and voltage under a temperature gradient indicated a Seebeck coefficient of roughly 120 V/K on average per leg, which is quite respectable. Results indicated however, that issues related to bonding resulted in high resistivity contacts. Determining a bonding process and bonding material that can provide ohmic contact from room temperature to the operating temperature is an essential part of successful device fabrication. Work continues in the development of a process for reproducibly obtaining low resistance electrical contacts.

  16. Geometry-dependent phase, stress state and electrical properties in nickel-silicide nanowires

    NASA Astrophysics Data System (ADS)

    Wang, C. C.; Lai, W. T.; Hsiao, Y. Y.; Chen, I. H.; George, T.; Li, P. W.

    2016-05-01

    We report that the geometry of single-crystalline Si nanowires (NWs) prior to salicidation at 500 °C is the key factor controlling the phase, stress state, and electrical resistivity of the resulting Ni x Si y NWs of width less than 100 nm. This is a radical departure from previous observations of a single phase formation for nickel silicides generated from the silicidation of bulk Si substrates. The phase transition from NiSi for large NWs ( W Si NW  =  250-450 nm) to Ni2Si for small NWs ( W Si NW  =  70-100 nm) is well correlated with the observed volumetric expansion and electrical resistivity variation with the NW width. For the extremely small dimensions of Ni x Si y NWs, we propose that the preeminent, kinetics-based Zhang and d’Heurle model for salicidation be modified to a more thermodynamically-governed, volume-expansion dependent Ni x Si y phase formation. A novel, plastic deformation mechanism is proposed to explain the observed, geometry-dependent Ni x Si y NW phase formation that also strongly influences the electrical performance of the NWs.

  17. Plasma-enhanced etching of tungsten, tungsten silicide, and molybdenum in chlorine-containing discharges

    SciTech Connect

    Fischl, D.S.

    1988-01-01

    Thin films of tungsten, tungsten silicide, and molybdenum were etched both within and downstream from Cl{sub 2} discharges. Without a discharge, molecular chlorine did not etch the films. Experimental conditions ranged from 0.1 to 1.0 Torr pressure, 30 to 180{degree}C electrode temperature, 0.2 to 1.0 W/cm{sup 2} power density, and 3 to 200 sccm flow rate. In-discharge etch rates varied from 10 to 90 nm/min for tungsten (W), 10 to 450 nm/min for tungsten silicide (WSi{sub x}), and 1 to 8 nm/min for molybdenum (Mo). Small additions of BCl{sub 3}, during W and WSi{sub x} etching, significantly increased the etch rates and improved the reproducibility. When samples were positioned downstream from a Cl{sub 2} discharge, etching proceeded solely by chemical reaction of the film with chlorine atoms. Downstream and in-plasma tungsten etch rates were approximately equal at 110{degree}C, but the chlorine atom etch rate dropped more rapidly than the in-plasma etch rate as temperature decreased. In contrast, molybdenum etched faster by atoms alone than in the plasma, although atom etching was not observed below 100{degree}C. Reactions of tungsten with a modulated beam of chlorine atoms and molecules were also studied.

  18. Study of copper silicide retardation effects on copper diffusion in silicon

    NASA Astrophysics Data System (ADS)

    Lee, C. S.; Gong, H.; Liu, R.; Wee, A. T. S.; Cha, C. L.; See, A.; Chan, L.

    2001-10-01

    A B-buried layer with a dose of 1×1014atoms/cm2 was introduced into p-doped Si at a depth of 2.2 μm to enhance copper diffusion via its inherent gettering effect. Copper was then introduced into silicon either via a low-energy implantation followed by a thermal anneal, or through the thermal drive in of physical vapor deposited (PVD) copper film. Secondary ion mass spectrometry depth profiling of both annealed samples later indicated that while substantial amounts of copper was gettered by the B layer in the former sample, no copper was gettered by the B-buried layer in the latter sample. Further analysis with an x-ray diffraction technique showed that copper silicide, Cu3Si was formed in the latter sample. It is thus surmised that the formation of this silicide layer impeded the diffusion of copper towards the B-buried layer. This work investigates the cause of CuSix formation and the underlying reasons for the lower mobility of Cu in PVD Cu film samples.

  19. Facile Preparation of a Platinum Silicide Nanoparticle-Modified Tip Apex for Scanning Kelvin Probe Microscopy

    NASA Astrophysics Data System (ADS)

    Lin, Chun-Ting; Chen, Yu-Wei; Su, James; Wu, Chien-Ting; Hsiao, Chien-Nan; Shiao, Ming-Hua; Chang, Mao-Nan

    2015-10-01

    In this study, we propose an ultra-facile approach to prepare a platinum silicide nanoparticle-modified tip apex (PSM tip) used for scanning Kelvin probe microscopy (SKPM). We combined a localized fluoride-assisted galvanic replacement reaction (LFAGRR) and atmospheric microwave annealing (AMA) to deposit a single platinum silicide nanoparticle with a diameter of 32 nm on the apex of a bare silicon tip of atomic force microscopy (AFM). The total process was completed in an ambient environment in less than 3 min. The improved potential resolution in the SKPM measurement was verified. Moreover, the resolution of the topography is comparable to that of a bare silicon tip. In addition, the negative charges found on the PSM tips suggest the possibility of exploring the use of current PSM tips to sense electric fields more precisely. The ultra-fast and cost-effective preparation of the PSM tips provides a new direction for the preparation of functional tips for scanning probe microscopy.

  20. Rare Earth Metal Silicides Synthesized by High Current Metal Ion Implantation

    NASA Astrophysics Data System (ADS)

    Cheng, X. Q.; Wang, R. S.; Tang, X. J.; Liu, B. X.

    2003-08-01

    The YSi2, LaSi2, CeSi2, PrSi2, NdSi2, SmSi2, GdSi2, TbSi2, DySi2, and ErSi2 layers were formed on Si wafers by respective high current metal-ion implantation using a metal vacuum vapor arc (MEVVA) ion source and the formation temperature was considerable lower than the critical temperatures (300-350°C) required for the rare earth metal silicides by solid-state reaction. It was found that the crystalline structures could be improved with increasing slightly the formation temperature as well as the implantation dose. Concerning the growth kinetics, in some cases, fractal patterns were observed on Si surfaces and the branches of the fractals consisted of the grains of respective precipitated silicides. Interestingly, the fractal dimension increased with formation temperature and eventually approached to a value of 2.0, corresponding to a continuous layer, which was required in practical application. The formation mechanism as well as the growth kinetics was discussed in terms of the far-from-equilibrium process involved in the MEVVA ion implantation.